CHEMBL283099
SMILES | CCN1CCC[C@H]1CNC(=O)c1c(OC)ccc(Br)c1O |
InChIKey | PWEZBNRZEHPIIQ-JTQLQIEISA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 5 |
Molecular weight (Da) | 356.1 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | No |
Database connections
Ligand site mutations | D2 |
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
D2 | DRD2 | Rat | Dopamine | A | pKi | 9.26 | 9.26 | 9.26 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
D2 | DRD2 | Rat | Dopamine | A | pIC50 | 7.68 | 7.85 | 7.92 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pIC50 | 8.0 | 8.0 | 8.0 | ChEMBL |