Chembl4550815


SMILES CC1(Oc2ccc(Cl)cc2)CCN(CCOc2ccccc2)C1
InChIKey SHXNMYNFGRHTQN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 331.1

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 5.67 6.29 6.92 ChEMBL