CHEMBL71324


SMILES Clc1ccc2[nH]c(C3=CCN(Cc4ccccc4)CC3)nc2c1
InChIKey FTCUBQDATNLTBT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 323.1

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 7.58 7.58 7.58 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.54 5.54 5.54 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.23 6.23 6.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database