CHEMBL1200154


SMILES O=c1[nH]c2ccccc2n1C1CCN(Cc2coc3ccccc23)CC1
InChIKey SOZSRQNNAHBPJO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 347.2

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
D2 DRD2 Human Dopamine A pKi 7.87 7.87 7.87 ChEMBL
D3 DRD3 Human Dopamine A pKi 8.52 8.52 8.52 ChEMBL
D4 DRD4 Human Dopamine A pKi 6.79 6.79 6.79 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database