Primary Record
GPER agonist
- In stock
- 1,534 g
- Purity
- 98.4 %
- CAS
- 881639-98-1
Compound Identifiers & Properties
- CAS
- 881639-98-1
- PubChem CID
- 5322399
- SMILES
- CC(=O)C1=CC2=C(C=C1)N[C@H]([C@@H]3[C@H]2C=CC3)C4=CC5=C(C=C4Br)OCO5
- Canonical SMILES
- CC(=O)c1ccc2c(c1)[C@@H]1C=CC[C@@H]1[C@H](c1cc3c(cc1Br)OCO3)N2
Names & Synonyms
- GPER agonist
- GPR30 Agonist, G-1
- G-1 cpd
- TFS4QE36ZG
- Y3V5BV7OKM
- G 1 (Anti-tumor agent)
- AC1NT1SF
- RefChem:879191
- UNII-TFS4QE36ZG
- UNII-Y3V5BV7OKM
- 881639-98-1
- D0WM5O
- LNS-8801
- LNS8801
- CHEMBL569766
- G-1
- G 1 (GPER AGONIST)
- GTPL1014
- ML051
- G-1(estrogen receptor agonist)
- SCHEMBL12700948
- SCHEMBL30569761
- cid_3136849
- cid_5322399
- CHEBI:156296
- GLXC-02310
- HMS3414A07
- HMS3650I22
- HMS3678A07
- EX-A3642
- ZINC4172149
- BDBM50303803
- MFCD16618392
- STK330808
- ZINC04959603
- AKOS015969580
- CID5322399
- DB-336618
- HY-107216
- CS-0027669
- UNM000000675701
- UNM000011063001
- 1-[(3aS,4R,9bR)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone
- J2.718.052C
- 1-(4-(6-Bromobenzo[1,3]dioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)-ethanone
- A960487
- SR-01000506928
- SR-01000506928-1
- SR-01000506928-3
- BRD-K62696033-001-01-4
- Q27077759
- 1-((3aS,4R,9bR)-4-(6-bromobenzo[d][1,3]dioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)ethanone
- G 1 (G PROTEIN-COUPLED ESTROGEN RECEPTOR AGONIST)
- 925419-53-0
- G1
- (+/-)-1-[(3aR*,4S*,9bS*)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-ethanone
- Ethanone, 1-((3aS,4R,9bR)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta(C)quinolin-8-yl)-
- rel-1-((3aR,4S,9bS)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta(c)quinolin-8-yl)ethanone
- (+/-)-1-[(3aR*,4S*,9bS*)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]- ethanone
- (3aS)-4alpha-(5-Bromo-1,3-benzodioxole-6-yl)-8-acetyl-3abeta,4,5,9bbeta-tetrahydro-3H-cyclopenta[c]quinoline
- 1-(4-(6-bromobenzo(1,3)dioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta(c)quinolin-8-yl)ethanone
- 1-[(3aS)-4alpha-(6-Bromo-1,3-benzodioxole-5-yl)-3abeta,4,5,9bbeta-tetrahydro-3H-cyclopenta[c]quinoline-8-yl]ethanone
- 1-[(3aS,4R,9bR)-4-(6-Bromo-1,3-benzodioxole-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-yl]ethanone
- 1-[(3aS,4R,9bR)-4-(6-bromo-2H-1,3-benzodioxol-5-yl)-3H,3aH,4H,5H,9bH-cyclopenta[c]quinolin-8-yl]ethan-1-one
- 1-[4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone
- 1-[4-(6-bromo-benzo[1,3]dioxol-5-yl)-3-alpha-4,5,9-beta-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-ethanone
- ETHANONE, 1-((3AR,4S,9BS)-4-(6-BROMO-1,3-BENZODIOXOL-5-YL)-3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA(C)QUINOLIN-8-YL)-, REL-
- G 1