CHEMBL331077


SMILES CN(C)CC1CC2c3ccccc3Cc3ccncc3N2O1
InChIKey QQWLSTBNUSPPGV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 295.2

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D4 DRD4 Human Dopamine A pIC50 6.6 6.6 6.6 ChEMBL
α1A ADA1A Human Adrenoceptors A pIC50 6.4 6.4 6.4 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 7.9 7.9 7.9 ChEMBL
D3 DRD3 Human Dopamine A pIC50 5.78 5.78 5.78 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 6.41 6.41 6.41 ChEMBL
D2 DRD2 Human Dopamine A pIC50 5.72 5.72 5.72 ChEMBL