Chembl38151

Chemical Properties

SMILES O=C(CCCN1C2CCC1c1c([nH]c3ccc(F)cc13)C2)c1ccc(F)cc1
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight 380.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey SWEUQJQJCWSLBM-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 pKi 5.84 6.54 7.0 ChEMBL