CHEMBL119687


SMILES OCCN1CCN(C2Cn3cccc3Sc3ccc(Cl)cc32)CC1
InChIKey IKILHTNIHYFIHG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 363.1

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 8.44 8.44 8.44 ChEMBL
D1 DRD1 Rat Dopamine A pKi 7.57 7.57 7.57 ChEMBL
D2 DRD2 Rat Dopamine A pKi 8.22 8.23 8.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database