CHEMBL2058426


SMILES C/N=C1\N(C)C(=O)/C(=C\c2c[nH]c3cccc(Br)c23)N1C
InChIKey ORMRVPRSUUACQQ-ZLJHMRGVSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 346.0

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
5-HT5A 5HT5A Human 5-Hydroxytryptamine A pKi 5.29 5.29 5.29 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 5.59 5.59 5.59 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 5.12 5.12 5.12 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 6.05 6.05 6.05 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 5.73 5.73 5.73 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 5.16 5.16 5.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database