CHEMBL597413


SMILES CS(=O)(=O)c1cccc(N2CCN(Cc3ccccc3)CC2)c1
InChIKey DABGEKAEKHHGFN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 330.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Human Dopamine A pKi 5.72 6.04 6.37 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.72 6.04 6.37 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database