CHEMBL120512


SMILES CN1CCN(C2Cn3cccc3Sc3ccc(Cl)cc32)CC1
InChIKey YQXNPUPTPJOJOV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 333.1

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 8.39 8.39 8.4 ChEMBL
D1 DRD1 Rat Dopamine A pKi 7.57 7.66 7.8 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.3 8.21 8.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database