Primary record
2-[(7S)-9-(4-CHLOROPHENYL)-3-METHYL-5-OXA-4,8-DIAZATRICYCLO[8.4.0.0(2),?]TETRADECA-1(10),2(6),3,8,11,13-HEXAEN-7-YL]ACETAMIDE
- 库存
- 6,279 克
- 纯度
- 99.5 %
- CAS
- 1380087-89-7
化合物标识与属性
- CAS
- 1380087-89-7
- PubChem CID
- 57389999
- SMILES
- CC1=NOC2=C1C3=CC=CC=C3C(=N[C@H]2CC(=O)N)C4=CC=C(C=C4)Cl
- Canonical SMILES
- Cc1noc2c1-c1ccccc1C(c1ccc(Cl)cc1)=N[C@H]2CC(N)=O
名称与同义词
- Cpi-0610
- pelabresib
- CPI-0610 anhydrous
- 1380087-89-7
- PELABRESIB ANHYDROUS
- BET bromodomain inhibitor
- Pelabresib monohydrate
- PELABRESIB [INN]
- CPI-232
- RefChem:928711
- CPI0610
- Pelabresib (CPI-0610)
- U4017GUQ06
- BET Inhibitor CPI-0610
- CHEMBL4303404
- C20H16ClN3O2
- CPI 0610
- CPI-267232
- UNII-U4017GUQ06
- DTXSID201022544
- GTPL9120
- orb1089389
- SCHEMBL15926539
- SCHEMBL29382955
- CPI-610
- DTXCID401507229
- GLXC-10214
- BCP10741
- EX-A1612
- KS-00000TT3
- BDBM50510872
- MFCD28144505
- NSC784856
- s7853
- AKOS030526467
- ZINC200480149
- CS-5592
- NSC-784856
- compound 10 [PMID: 26815195]
- NCGC00483135-01
- AS-73876
- CID:57389999
- DA-72382
- HY-12863
- SID:485353165
- (S)-2-(6-(4-chlorophenyl)-1-methyl-4H-benzo[c]isoxazolo[4,5-e]azepin-4-yl)acetamide
- B5887
- J3.554.939K
- 2-[(4S)-6-(4-chlorophenyl)-1-methyl-4H-[1,2]oxazolo[5,4-d][2]benzazepin-4-yl]acetamide
- BRD-K19871656-001-01-3
- Q27076907
- C000623150
- 2-((4S)-6-(4-Chlorophenyl)-1-methyl-4H-isoxazolo(5,4-d)(2)benzazepin-4-yl)acetamide
- 4H-Isoxazolo(5,4-d)(2)benzazepine-4-acetamide, 6-(4-chlorophenyl)-1-methyl-, (4S)
- 1-Methyl-6-(4-chlorophenyl)-4H-2,5-diaza-3-oxabenzo[e]azulene-4alpha-acetamide
- 2-((4S)-6-(4-chlorophenyl)-1-methyl-4H-benzo[c]isoxazolo[4,5-e]azepin-4-yl)acetamide
- 2-((4S)-6-(4-chlorophenyl)-1-methyl-4H-benzo[e]isoxazolo[5,4-c]azepin-4-yl)acetamide
- 2-[(7S)-9-(4-CHLOROPHENYL)-3-METHYL-5-OXA-4,8-DIAZATRICYCLO[8.4.0.0(2),?]TETRADECA-1(10),2(6),3,8,11,13-HEXAEN-7-YL]ACETAMIDE
- 2-[(7S)-9-(4-chlorophenyl)-3-methyl-5-oxa-4,8-diazatricyclo[8.4.0.0(2),?]tetradeca-1(14),2(6),3,8,10,12-hexaen-7-yl]acetamide
- 2-[(7S)-9-(4-chlorophenyl)-3-methyl-5-oxa-4,8-diazatricyclo[8.4.0.02,6]tetradeca-1(14),2(6),3,8,10,12-hexaen-7-yl]acetamide
- 62G