CHEMBL301765


SMILES c1cc2c(N3CCNCC3)nc3ccsc3n2c1
InChIKey XYOILXJZQNPSEP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 258.1

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2A 5HT2A Bovine 5-Hydroxytryptamine A pIC50 5.58 5.58 5.58 ChEMBL
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 7.86 7.86 7.86 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 7.46 7.46 7.46 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 7.23 7.23 7.23 ChEMBL