CHEMBL2442270


SMILES N=C1NC(=O)/C(=C\c2c[nH]c3ccccc23)N1
InChIKey JZCULFYPORSPJU-BJMVGYQFSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 4
Rotatable bonds 1
Molecular weight (Da) 226.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 6.63 6.63 6.63 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.46 6.46 6.46 ChEMBL
5-HT5A 5HT5A Human 5-Hydroxytryptamine A pKi 7.0 7.0 7.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database