Chembl338710

Chemical Properties

SMILES Fc1ccc2[nH]cc(CCCCN3CC=C(c4ccccc4)CC3)c2c1
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight 348.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey CHPQXURJLAVZHE-UHFFFAOYSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Rat Dopamine A pIC50 8.0 8.0 8.0 ChEMBL
D2 DRD2 Rat Dopamine A pKi 8.8 8.8 8.8 ChEMBL