CHEMBL423440
SMILES | COc1ccc(Br)cc1C(=O)NC[C@H]1CCN(Cc2ccccc2)C1 |
InChIKey | YBRBKCXISVCUJG-MRXNPFEDSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 402.1 |
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 |
D1 | DRD1 | Bovine | Dopamine | A | pKi | 5.28 | 5.28 | 5.28 | ChEMBL |
D4 | DRD4 | Human | Dopamine | A | pKi | 7.34 | 7.34 | 7.34 | ChEMBL |
D3 | DRD3 | Human | Dopamine | A | pKi | 5.68 | 5.68 | 5.68 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pKi | 5.7 | 5.76 | 5.82 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |