881639-98-1
881639-98-1
Chemical Structure
G-1
- CAS No.: 881639-98-1
- Formula:C21H18BrNO3
- Molecular Weight:412.28
IUPAC Name: 1-((3aS,4R,9bR)-4-(6-bromobenzo[d][1,3]dioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)ethan-1-one
InChIKey: VHSVKVWHYFBIFJ-HKZYLEAXSA-N
SMILES: BrC1=C([C@H]2[C@]3([H])[C@](C=CC3)([H])C4=CC(C(C)=O)=CC=C4N2)C=C5C(OCO5)=C1
Biological Activity: G-1 is a nonsteroidal, high-affinity and selective agonist of GPR30 with a Ki of 11 nM.
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G-1 | 99.76% | G-1 is a nonsteroidal, high-affinity and selective agonist of GPR30 with a Ki of 11 nM. | ||||||||||||||||||||
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G-1 (Standard) | G-1 (Standard) is the analytical standard of G-1 (HY-107216). This product is intended for research and analytical applications. G-1 is a nonsteroidal, high-affinity and selective agonist of GPR30 with a Ki of 11 nM. | |||||||||||||||||||||
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Keywords
