CHEMBL328051


SMILES c1ccc(CN2CCN(c3cccc4[nH]ccc34)CC2)cc1
InChIKey JLZIBIQTDGMAFZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 291.2

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 Rat Dopamine A pKi 7.76 8.12 8.49 ChEMBL
D4 DRD4 Human Dopamine A pKi 7.83 7.83 7.83 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.45 7.45 7.45 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.28 7.28 7.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database