CHEMBL118889


SMILES CCN1CCN(C2Cn3cccc3Sc3ccc(Cl)cc32)CC1
InChIKey KVCCOUNQAONHEJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 347.1

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
D3 DRD3 Rat Dopamine A pKi 8.35 8.35 8.35 ChEMBL
D1 DRD1 Rat Dopamine A pKi 7.74 7.74 7.74 ChEMBL
D2 DRD2 Rat Dopamine A pKi 8.51 8.51 8.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database