Chemical Compound

GPR30 Agonist, G-1

CAS Registry Number 881639-98-1
GPR30 Agonist, G-1 chemical structure
Primary Record

GPR30 Agonist, G-1

In stock
1,534 g
Purity
98.4 %
CAS
881639-98-1

Compound Identifiers & Properties

CAS
881639-98-1
PubChem CID
3136849
SMILES
CC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC5=C(C=C4Br)OCO5
Canonical SMILES
CC(=O)c1ccc2c(c1)C1C=CCC1C(c1cc3c(cc1Br)OCO3)N2

Names & Synonyms

  • GPR30 Agonist, G-1
  • GPR30 agonist G1
  • G-1 ethanone compound
  • GPR30 inhibitor G1
  • AC1MJFYZ
  • 881639-98-1
  • RefChem:921974
  • C21H18BrNO3
  • MLS001242405
  • CHEMBL1434839
  • SCHEMBL12700947
  • SCHEMBL29518305
  • CTK8E7016
  • DTXSID10389691
  • CHEBI:123624
  • VHSVKVWHYFBIFJ-UHFFFAOYSA-N
  • HMS2225M10
  • HMS3743I15
  • BCP31708
  • MFCD16618392
  • ZINC04959603
  • AKOS025295869
  • G-1
  • CID3136849
  • G 1; G1
  • BAS 02002377
  • SMR001227330
  • RT-013112
  • EU-0081217
  • UNM000011069001
  • J2.918.548D
  • 1-[4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone
  • Q27213357
  • C000618763
  • 1-(4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta(c)quinolin-8-yl)ethanone
  • Syn-1-[4-(6-bromobenzo[1,3] dioxol-5yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-ethanone
  • 1-((3aR,4S,9bS)-rel-4-(6-Bromobenzo[d][1,3]dioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)ethanone
  • 1-(4-(6-Bromobenzo[1,3]dioxol-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
  • 1-[4-(6-Bromo-1,3-benzodioxole-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-yl]ethanone
  • 1-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethan-1-one
  • 1-[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-2H-1,3-BENZODIOXOL-5-YL)-3H,3AH,4H,5H,9BH-CYCLOPENTA[C]QUINOLIN-8-YL]ETHANONE
  • 1-[4-[6-Bromo-1,3-benzodioxole-5-yl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-yl]ethanone
  • 4-(6-Bromo-1,3-benzodioxole-5-yl)-8-acetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
  • G1