CHEMBL1200150


SMILES CSc1ccc(C2(O)CCN(Cc3c[nH]c4ncccc34)CC2)cc1
InChIKey CWPNHPQGJLXJNH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 353.2

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
D2 DRD2 Human Dopamine A pKi 6.59 6.59 6.59 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.31 5.31 5.31 ChEMBL
D4 DRD4 Human Dopamine A pKi 6.03 6.03 6.03 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database