CHEMBL333246


SMILES CN1CCN(C2Cn3cccc3Sc3ccccc32)CC1
InChIKey PUSGNVOFKAPWQM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 299.1

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
D1 DRD1 Rat Dopamine A pKi 6.67 6.74 6.8 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.1 7.13 7.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database