CHEMBL4283982
SMILES | COc1cc2c(cc1O)CN(CCCCNC(=O)c1ccc(Cl)cc1)CC2 |
InChIKey | WOEVFFPIBHQXIQ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 7 |
Molecular weight (Da) | 388.2 |
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 |
D4 | DRD4 | Human | Dopamine | A | pKi | 6.85 | 6.85 | 6.85 | ChEMBL |
D1 | DRD1 | Human | Dopamine | A | pKi | 6.17 | 6.17 | 6.17 | ChEMBL |
D3 | DRD3 | Human | Dopamine | A | pKi | 8.68 | 8.68 | 8.68 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pKi | 5.96 | 5.96 | 5.96 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |