CHEMBL369367


SMILES CN1CCN(C2=Cn3cccc3Sc3ccc(Br)cc32)CC1
InChIKey JDXIFXASVQAKDO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 375.0

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 9.6 9.6 9.6 ChEMBL
D1 DRD1 Rat Dopamine A pKi 8.47 8.47 8.47 ChEMBL
D2 DRD2 Rat Dopamine A pKi 9.35 9.35 9.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database