CHEMBL2058700


SMILES CSC1=NC(=O)/C(=C/c2c[nH]c3cc(Br)ccc23)N1
InChIKey JYTWRSZMGHDDQX-WCIBSUBMSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 335.0

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-HT4 5HT4R Human 5-Hydroxytryptamine A pKi 5.28 5.28 5.28 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 5.36 5.36 5.36 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 5.95 5.95 5.95 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database