coumestrol
SMILES | C1=CC2=C(C=C1O)OC3=C2C(=O)OC4=C3C=CC(=C4)O |
InChIKey | ZZIALNLLNHEQPJ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 2 |
Rotatable bonds | 0 |
Molecular weight (Da) | 268.0 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
β1 | ADRB1 | Human | Adrenoceptors | A | pEC50 | 6.2 | 6.2 | 6.2 | ChEMBL |
β3 | ADRB3 | Human | Adrenoceptors | A | pEC50 | 6.2 | 6.2 | 6.2 | ChEMBL |
β2 | ADRB2 | Human | Adrenoceptors | A | pEC50 | 9.0 | 9.0 | 9.0 | ChEMBL |