CHEMBL477646
SMILES | O=C1c2ccccc2CCN1CCCCN1CCN(c2cccc(Cl)c2Cl)CC1 |
InChIKey | GBECAOYRFRVNTA-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 431.2 |
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 |
D3 | DRD3 | Human | Dopamine | A | pKi | 6.79 | 6.79 | 6.79 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pKi | 7.94 | 7.94 | 7.94 | ChEMBL |
D1 | DRD1 | Human | Dopamine | A | pKi | 5.75 | 5.75 | 5.75 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |