CHEMBL4104272


SMILES c1ccc(OCC2CN(Cc3c[nH]c4ccccc34)CCO2)cc1
InChIKey HVYFBECSQURUQP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 322.2

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 8.25 8.25 8.25 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.83 5.83 5.83 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.4 6.4 6.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database