G-1
SMILES | CC(=O)c1ccc2c(c1)[C@@H]1C=CC[C@@H]1[C@@H](N2)c1cc2OCOc2cc1Br |
InChIKey | VHSVKVWHYFBIFJ-HKZYLEAXSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 2 |
Molecular weight (Da) | 411.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
GPER | GPER1 | Human | Estrogen (G protein-coupled) | A | pKi | 7.96 | 8.02 | 8.15 | ChEMBL |
GPER | GPER1 | Human | Estrogen (G protein-coupled) | A | pKi | 8.0 | 8.0 | 8.0 | Guide to Pharmacology |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
GPER | GPER1 | Human | Estrogen (G protein-coupled) | A | pEC50 | 5.84 | 7.75 | 8.7 | ChEMBL |
GPER | GPER1 | Human | Estrogen (G protein-coupled) | A | pIC50 | 7.96 | 7.96 | 7.96 | ChEMBL |