CHEMBL456979


SMILES Oc1cccc2c1C[C@@H]1CCCN(CCN3CCN(c4cccc(Cl)c4Cl)CC3)[C@H]1C2
InChIKey FGHCYRVZNIWGCZ-CVDCTZTESA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 459.2

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 Rat Dopamine A pKi 6.78 6.78 6.78 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.87 6.87 6.87 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database