Primary Record
smoothened agonist
- In stock
- 4,321 g
- Purity
- 99.0 %
- CAS
- 912545-86-9
Compound Identifiers & Properties
- CAS
- 912545-86-9
- PubChem CID
- 5284330
- SMILES
- CNC1CCC(CC1)N(CC2=CC(=CC=C2)C3=CC=NC=C3)C(=O)C4=C(C5=CC=CC=C5S4)Cl
- Canonical SMILES
- CNC1CCC(N(Cc2cccc(-c3ccncc3)c2)C(=O)c2sc3ccccc3c2Cl)CC1
Names & Synonyms
- smoothened agonist
- SAG dihydrochloride
- 912545-86-9
- SAG compound
- sag (smo-agonist)
- Sag (smo agonist)
- SAG free base
- (Rac)-SAG
- SAG
- SAG.HCl
- SAG (Standard)
- nchembio753-comp2
- SAG HCl
- SMO agonist (SAG)
- Smoothened Agonist (SAG)
- Smoothened Agonist, HCl
- C28H28ClN3OS
- SAG (Smo agonist) free base
- RefChem:180832
- 4XN97SZK4J
- Sag (cyclopamine antagonist)
- UNII-4XN97SZK4J
- AC1NR49D
- SAG1.3
- Hh-Ag 1.3
- CHEMBL1221983
- CHEMBL2160033
- Smoothened Agonist (SAG) HCl
- orb1307461
- orb2567305
- SCHEMBL8437026
- 912545-86-9(free base)
- SCHEMBL14707297
- SCHEMBL29599380
- GTPL10327
- 912545-86-9 (free base)
- DTXSID80415294
- EX-A569
- SAG 1.1
- CHEBI:138438
- MFCD22581513
- GLXC-08055
- [3H]SAG-1.3
- BCP14694
- KS-00001D1G
- 4020AH
- BDBM50393847
- BDBM50393851
- HB3107
- HY-12848A
- HY-12848R
- ZINC22066467
- Smoothened Agonist (SAG) free base?
- AKOS025142011
- AKOS026750207
- ZINC101549216
- CID5284330
- CS-4176
- FS27779
- FS46870
- SAG dihydrochloride, >=98% (HPLC)
- CID:5284330
- compound 22 [PMID: 12391318]
- NCGC00347954-01
- NCGC00384168-03
- NCGC00384168-11
- 364590-63-6
- AC-33071
- AS-35219
- BC600776
- DA-40627
- HY-12848
- SID:174811371
- B5837
- CS-0062652
- FT-0674498
- 3-Chloro-N-[trans-4-(methylamino)cyclohexyl]-N-[[3-(4-pyridinyl)phenyl]methyl]benzo[b]thiophene-2-carboxamide
- J2.141.037C
- J2.370.585K
- A13627
- 3-chloro-N-[4-(methylamino)cyclohexyl]-N-[(3-pyridin-4-ylphenyl)methyl]-1-benzothiophene-2-carboxamide
- C468918
- 3-chloro-N-((1r,4r)-4-(methylamino)cyclohexyl)-N-(3-(pyridin-4-yl)benzyl)benzo[b]thiophene-2-carboxamide
- Q15410188
- 3-Chloro-N-(4-(methylamino)cyclohexyl)-N-(3-(pyridin-4-yl)benzyl)benzo[b]thiophene-2-carboxamide
- 3-Chloro-N-(trans-4-(methylamino)cyclohexyl)-N-(3-(pyridin-4-yl)benzyl)benzo[b]thiophene-2-carboxamide
- 3-Chloro-N-(trans-4-(methylamino)cyclohexyl)-N-((3-(4-pyridinyl)phenyl)methyl)benzo(b)thiophene-2-carboxamide
- 3-chloro-N-[4-(methylamino)cyclohexyl]-N-{[3-(pyridin-4-yl)phenyl]methyl}-1-benzothiophene-2-carboxamide
- 3-chloro-N-[trans-4-(methylamino)cyclohexyl]-N-{[3-(pyridin-4-yl)phenyl]methyl}-1-benzothiophene-2-carboxamide
- Benzo(b)thiophene-2-carboxamide, 3-chloro-N-(trans-4-(methylamino)cyclohexyl)-N-((3-(4-pyridinyl)phenyl)methyl)-
- N-(3-(Pyridin-4yl)benzyl)-3-chloro-N-(4-(trans-methylamino)cyclohexyl)benzo[b] thiophene-2-carboxamide
- 3-Chloro-N-[(1r,4r)-4-(methylamino)cyclohexyl]-N-{[3-(pyridin-4-yl)phenyl]methyl}-1-benzothiophene-2-carboxamide
- 3-Chloro-N-[4-(methylamino)cyclohexyl]-N-[[3-(4-pyridinyl)phenyl]methyl]-benzo[b]thiophene-2-carboxamide
- 3-chloro-N-[4-(methylamino)cyclohexyl]-N-[[3-(4-pyridyl)phenyl]methyl]benzothiophene-2-carboxamide
- 3-Chloro-N-[trans-4-(methylamino)cyclohexyl]-N-[[3-(4-pyridinyl)phenyl]methyl]- benzo[b]thiophene-2-carboxamide
- 3-Chloro-N-[trans-4-(methylamino)cyclohexyl]-N-[[3-(4-pyridinyl)phenyl]methyl]-benzo[b]thiophene-2-carboxamide
- 3-Chloro-N-[trans-4-(methylamino)cyclohexyl]-N-[[3-(4-pyridinyl)phenyl]methyl]benzo[b]thiophene-2-carboxamide dihydrochloride
- 3-chloro-N-[trans-4-(methylamino)cyclohexyl]-N-[3-(pyridin-4-yl)benzyl]-1-benzothiophene-2-carboxamide
- 3-chloro-N-{[3-(pyridin-4-yl)phenyl]methyl}-N-[(1r,4r)-4-(methylamino)cyclohexyl]-1-benzothiophene-2-carboxamide
- N-[3-(4-Pyridinyl)benzyl]-N-[4beta-(methylamino)cyclohexane-1alpha-yl]-3-chlorobenzo[b]thiophene-2-carboxamide
- N-[4-(Methylamino)cyclohexyl]-N-[3-(4-pyridyl)benzyl]-3-chlorobenzo[b]thiophene-2-carboxamide
- N-[4alpha-(Methylamino)cyclohexan-1beta-yl]-N-[3-(4-pyridinyl)benzyl]-3-chlorobenzo[b]thiophene-2-carboxamide
- N-[4beta-(Methylamino)cyclohexan-1alpha-yl]-N-[3-(4-pyridinyl)benzyl]-3-chlorobenzo[b]thiophene-2-carboxamide
- N-methyl-n'-(3-pyridinlybenzyl)-n'-(3-chlorobenzo[b]thiophen-2-caronyl)-1,4-diaminocyclohexane
- SG8
- V0S