CHEMBL2334891
SMILES | COc1cc2c(cc1O)[C@@H]1Cc3ccc(OC)c(OC)c3CN1CC2 |
InChIKey | KDFKJOFJHSVROC-INIZCTEOSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 3 |
Molecular weight (Da) | 341.2 |
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 |
D5 | DRD5 | Human | Dopamine | A | pKi | 8.02 | 8.02 | 8.02 | ChEMBL |
D4 | DRD4 | Human | Dopamine | A | pKi | 7.11 | 7.11 | 7.11 | ChEMBL |
D1 | DRD1 | Human | Dopamine | A | pKi | 8.21 | 8.28 | 8.35 | ChEMBL |
D3 | DRD3 | Human | Dopamine | A | pKi | 7.43 | 7.43 | 7.43 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pKi | 7.04 | 7.21 | 7.38 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |