CHEMBL5285358


SMILES O/N=C/c1c(CN2CCN(c3ccccc3)CC2)[nH]c2ccccc12
InChIKey CVCVTMULKVMAMX-KGENOOAVSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 334.2

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 9.3 9.3 9.3 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.43 5.43 5.43 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.06 5.06 5.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database