Chembl4465147


SMILES CC1(Oc2ccc(Cl)cc2)CCN(CCOc2ccccc2)CC1
InChIKey IVTDCEWSHSHIRQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 345.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Human Dopamine A pEC50 6.92 7.46 8.0 ChEMBL