CHEMBL64376


SMILES c1ccc(-c2nc(CN3CCN(c4ccccc4)CC3)cs2)cc1
InChIKey YXAYUWVURAQPQH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 335.1

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 Bovine Dopamine A pKi 4.71 4.71 4.71 ChEMBL
D4 DRD4 Human Dopamine A pKi 6.35 6.35 6.35 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.69 5.69 5.69 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.64 5.8 5.97 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database