CHEMBL433255


SMILES COc1cc2ccccc2cc1OC(=O)CC1CCN(Cc2ccccc2)CC1
InChIKey UQIKQRCCSPBTRS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 389.2

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
D4 DRD4 Human Dopamine A pKi 8.2 8.2 8.2 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.1 5.1 5.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database