CHEMBL334923


SMILES Cc1csc2c1-n1cccc1/C2=N/OCCN(C)C
InChIKey BOHGZALGHLQJNA-QINSGFPZSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 275.1

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-HT4 5HT4R Human 5-Hydroxytryptamine A pIC50 6.06 6.06 6.06 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pIC50 5.57 5.57 5.57 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 6.32 6.32 6.32 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 5.67 5.67 5.67 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 5.24 5.24 5.24 ChEMBL