CHEMBL4451542
SMILES | CCc1ccc(C(=O)N2CCN(CCOc3ccc(OC)cc3)CC2)cc1 |
InChIKey | JPOKVZABMSIDPD-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 7 |
Molecular weight (Da) | 368.2 |
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 |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
D3 | DRD3 | Human | Dopamine | A | pEC50 | 6.28 | 6.28 | 6.28 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pIC50 | 5.22 | 5.22 | 5.22 | ChEMBL |