CHEMBL2442271


SMILES N=C1NC(=O)/C(=C\c2c[nH]c3cccc(Br)c23)N1
InChIKey ZSENANRQFIMKNZ-RUDMXATFSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 4
Rotatable bonds 1
Molecular weight (Da) 304.0

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-HT5A 5HT5A Human 5-Hydroxytryptamine A pKi 6.91 6.91 6.91 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 6.35 6.35 6.35 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.22 6.22 6.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database