CHEMBL65321


SMILES CC(CN1CCN(CC(F)Cc2c[nH]c3ccc(-n4cnnc4)cc23)CC1)c1cccc(F)c1
InChIKey OSMWOUQXOWZMEO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 464.3

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-HT1B 5HT1B Human 5-Hydroxytryptamine A pEC50 5.82 5.82 5.82 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pIC50 6.55 6.55 6.55 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pEC50 8.72 8.72 8.72 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 9.05 9.05 9.05 ChEMBL