CHEMBL367875


SMILES CC(C)OCc1ccc2n1C=C(N1CCN(C)CC1)c1ccccc1S2
InChIKey ABCRKPVZDDXKEX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 369.2

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 6.56 6.56 6.56 ChEMBL
D1 DRD1 Rat Dopamine A pKi 5.12 5.12 5.12 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.42 5.42 5.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database