CHEMBL314952


SMILES O=C1Cc2c(cccc2N2CCN(Cc3ccccc3)CC2)N1
InChIKey TUVRDSTTWFDDHW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 307.2

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 8.09 8.56 9.25 ChEMBL
D4 DRD4 Human Dopamine A pKi 8.52 8.52 8.52 ChEMBL
D3 DRD3 Human Dopamine A pKi 8.27 8.27 8.27 ChEMBL
D2 DRD2 Human Dopamine A pKi 8.1 8.1 8.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database