CHEMBL87734
SMILES | NC[C@@H]1OC(c2cccc(O)c2)Cc2c1ccc(O)c2O |
InChIKey | SVFKIIFLKICBPG-LOACHALJSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 4 |
Rotatable bonds | 2 |
Molecular weight (Da) | 287.1 |
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 |
D1 | DRD1 | Rat | Dopamine | A | pKi | 9.31 | 9.31 | 9.31 | ChEMBL |
D2 | DRD2 | Rat | Dopamine | A | pKi | 6.23 | 6.23 | 6.23 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
D2 | DRD2 | Rat | Dopamine | A | pEC50 | 6.72 | 6.72 | 6.72 | ChEMBL |
D1 | DRD1 | Human | Dopamine | A | pEC50 | 8.46 | 8.46 | 8.46 | ChEMBL |