CHEMBL85194


SMILES Cn1ccc2cc(NC(=O)Nc3cccnc3)ccc21
InChIKey OJZZJTLBYXHUSJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 266.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Sankey plot

Compound is not listed as a drug.


Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2C 5HT2C Mouse 5-Hydroxytryptamine A pKi 6.86 6.86 6.86 ChEMBL
5-HT2B 5HT2B Rat 5-Hydroxytryptamine A pKd 7.4 7.41 7.41 ChEMBL
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 6.91 6.91 6.91 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 7.68 7.68 7.68 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.86 6.91 6.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database