CHEMBL1199933


SMILES CN1CN(c2ccccc2)C2(CCN(Cc3coc4ccccc34)CC2)C1=O
InChIKey LPZBJVXNLCRBGB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 375.2

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
D4 DRD4 Human Dopamine A pKi 6.31 6.31 6.31 ChEMBL
D3 DRD3 Human Dopamine A pKi 8.68 8.68 8.68 ChEMBL
D2 DRD2 Human Dopamine A pKi 8.15 8.15 8.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database