CHEMBL16035


SMILES COc1ccc(NC(=O)NCCc2c[nH]c3ccc(F)cc23)cc1N1CCN(C)CC1
InChIKey NOZFNNNSDDCCDK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 425.2

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-HT1D 5HT1D Rat 5-Hydroxytryptamine A pIC50 6.78 6.78 6.78 ChEMBL
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 7.2 7.2 7.2 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 7.57 7.57 7.57 ChEMBL