Primary Record
Bemcentinib
- In stock
- 7,034 g
- Purity
- 99.4 %
- CAS
- 1037624-75-1
Compound Identifiers & Properties
- CAS
- 1037624-75-1
- PubChem CID
- 46215462
- SMILES
- C1CCN(C1)[C@H]2CCC3=C(CC2)C=C(C=C3)NC4=NN(C(=N4)N)C5=NN=C6C(=C5)CCCC7=CC=CC=C76
- Canonical SMILES
- Nc1nc(Nc2ccc3c(c2)CC[C@@H](N2CCCC2)CC3)nn1-c1cc2c(nn1)-c1ccccc1CCC2
Names & Synonyms
- Bemcentinib
- R428
- 1037624-75-1
- bemcentinibum
- BGB324
- BGB-324
- Bemcentinib (GMP)
- R-428 compound
- Bemcentinib [USAN]
- R428 compound
- 0ICW2LX8AS
- R-428
- UNII-0ICW2LX8AS
- Bemcentinib intermediate
- Bemcentinib (R428)
- BemcentinibR428BGB324)
- RefChem:561226
- AXL Inhibitor BGB324
- BEMCENTINIB [INN]
- Bemcentinib (USAN/INN)
- BEMCENTINIB [WHO-DD]
- CHEMBL3809489
- SYN-1131
- BGB 324
- CS-1046
- DTXSID70673109
- SYN1131
- MFCD21608463
- orb1300919
- SCHEMBL1639904
- C30H34N8
- HY-15150
- QC-11751
- SCHEMBL29358925
- SCHEMBL29388703
- SCHEMBL31588672
- GTPL10478
- DTXCID40623858
- KXMZDGSRSGHMMK-VWLOTQADSA-N
- WHO 10631
- GLXC-90343
- KB-80319
- R428 (BGB324)
- AMY16774
- BCP21180
- EX-A1720
- BDBM50172079
- HY-15150G
- NSC824183
- s2841
- W-5845
- ZINC51951669
- R 428
- AKOS032947237
- ACN-037541
- BGB 324; R 428
- DB12411
- NSC-824183
- NCGC00386665-07
- (S)-1-(6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-c]pyridazin-3-yl)-N3-(7-(pyrrolidin-1-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)-1H-1,2,4-triazole-3,5-diamine
- AC-28444
- AS-16270
- BC600756
- CID:46215462
- SC-90964
- SY235563
- SID:336944045
- A8329
- CS-0899175
- NS00072622
- J3.712.537G
- A13741
- D11438
- A856079
- C548378
- BRD-K14870255-001-02-3
- Q27236818
- 1H-1,2,4-Triazole-3,5-diamine, 1-(6,7-dihydro-5H-benzo(6,7)cyclohepta(1,2-C)pyridazin-3-yl)-N3-((7S)-6,7,8,9-tetrahydro-7-(1-pyrrolidinyl)-5H-benzocyclohepten-2-yl)-
- B0084-456603
- BGB324; BGB-324; BGB 324; R 428; R-428; Bemcentinib
- 1-(3,4-diazatricyclo[9.4.0.0^{2,7}]pentadeca-1(11),2(7),3,5,12,14-hexaen-5-yl)-~{N}3-[(7~{S})-7-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5~{H}-benzo[7]annulen-3-yl]-1,2,4-triazole-3,5-diamine
- 1-(3,4-diazatricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaen-5-yl)-3-N-[(7S)-7-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]-1,2,4-triazole-3,5-diamine
- (S)-1-(6,7-Dihydro-5H-benzo[6,7]cyclohepta[1,2-c]pyridazin-3-yl)-N3-(7-(pyrrolidin-1-yl)-6,7,8
- (S)-1-(6,7-Dihydro-5H-benzo[6,7]cyclohepta[1,2-c]pyridazin-3-yl)-N3-[7-(1-pyrrolidinyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl]-1H-1,2,4-triazole-3,5-diamine
- 1-(3,4-diazatricyclo(9.4.0.0^(2,7))pentadeca-1(15),2(7),3,5,11,13-hexaen-5-yl)-N3-((7S)-7-(pyrrolidin-1-yl)-6,7,8,9-tetrahydro-5H-benzo(7)annulen-2-yl)-1H-1,2,4-triazole-3,5-diamine
- 1-(3,4-diazatricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaen-5-yl)-N3-[(7S)-7-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]-1,2,4-triazole-3,5-diamine
- 1-(6,7-dihydro-5H-benzo[2,3]cyclohepta[2,4-d]pyridazin-3-yl)-3-N-[(7S)-7-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]-1,2,4-triazole-3,5-diamine
- 1-(6,7-Dihydro-5H-benzo[6,7]cyclohepta[1,2-c]pyridazin-3-yl)-N~3~-[(7S)-7-(pyrrolidin-1-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl]-1H-1,2,4-triazole-3,5-diamine
- 1-(6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-c]pyridazin-3-yl)-N3-(7-(S)-(pyrrolidin-1-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2-yl)-1H-1,2,4-triazole-3,5-diamine
- 1-(6,7-Dihydro-5H-benzo[6,7]cyclohepta[1,2-c]pyridazin-3-yl)-N3-[(7S)-6,7,8,9-tetrahydro-7-(1-pyrrolidinyl)-5H-benzocyclohepten-2-yl]-1H-1,2,4-triazole-3,5-diamine
- 1-(6,7-Dihydro-5H-benzo[6,7]cyclohepta[1,2-c]pyridazin-3-yl)-N3-[(7S)-7-(pyrrolidin-1-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl]-1H-1,2,4-triazole-3,5-diamine
- 1-[6,7-Dihydro-5H-benzo[6,7]cyclohepta[1,2-c]pyridazine-3-yl]-3-[[(S)-7-(pyrrolidine-1-yl)-6,7,8,9-tetrahydro-5H-benzocycloheptene-2-yl]amino]-1H-1,2,4-triazole-5-amine
- 1-{3,4-DIAZATRICYCLO[9.4.0.0(2),?]PENTADECA-1(11),2(7),3,5,12,14-HEXAEN-5-YL}-N3-[(7S)-7-(PYRROLIDIN-1-YL)-6,7,8,9-TETRAHYDRO-5H-BENZO[7]ANNULEN-2-YL]-1,2,4-TRIAZOLE-3,5-DIAMINE
- 1-{3,4-diazatricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaen-5-yl}-N3-[(7S)-7-(pyrrolidin-1-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl]-1H-1,2,4-triazole-3,5-diamine
- 1H-1,2,4-Triazole-3,5-diamine, 1-(6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-c]pyridazin-3-yl)-N3-[(7S)-6,7,8,9-tetrahydro-7-(1-pyrrolidinyl)-5Hbenzocyclohepten- 2-yl]-;1H-1,2,4-Triazole-3,5-diamine, 1-(6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-c]pyridazin-3-yl)-N3-[(7S)-6,7,8,9-tetrahydro-7-(1-pyrrolidinyl)-5Hbenzocyclohepten- 2-yl]-
- N-[(7S)-7alpha-Pyrrolizino-6,7,8,9-tetrahydro-5H-benzocycloheptene-2-yl]-1-(6,7-dihydro-1,2-diaza-5H-dibenzo[a,c]cycloheptene-3-yl)-1H-1,2,4-triazole-3,5-diamine
- Q8U