CHEMBL15961


SMILES COc1ccc(NC(=O)N2CCC(c3c[nH]c4cccc(F)c34)CC2)cc1N1CCN(C)CC1
InChIKey GFTOBRDTIUVBRH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 465.3

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-HT1D 5HT1D Rat 5-Hydroxytryptamine A pIC50 6.52 6.52 6.52 ChEMBL
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 7.3 7.3 7.3 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 6.52 6.52 6.52 ChEMBL