CHEMBL3040288


SMILES Fc1cccc(Nc2nc(Cc3ccccc3)nc3c2CCNCC3)c1
InChIKey DUMBRKXSQQUMRX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 348.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

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
5-HT7 5HT7R Human 5-Hydroxytryptamine A pIC50 5.97 5.97 5.97 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pIC50 7.65 7.65 7.65 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 7.88 7.88 7.88 ChEMBL
D3 DRD3 Human Dopamine A pIC50 6.17 6.17 6.17 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 8.31 8.31 8.31 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 7.55 7.55 7.55 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 5.9 5.9 5.9 ChEMBL
D2 DRD2 Human Dopamine A pIC50 7.2 7.2 7.2 ChEMBL