Chembl104196

Chemical Properties

SMILES O=C(CN1CCN(Cc2ccc(Cl)cc2)CC1)N1CCOc2ccccc21
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight 385.2

Drug Properties

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

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D4 DRD4 Human Dopamine A pKi 6.37 6.37 6.37 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.58 5.58 5.58 ChEMBL