CHEMBL62911


SMILES C[N+]1(Cc2ccccc2)CCN(c2nc3ccsc3n3cccc23)CC1
InChIKey CHXZPUOMGXBHFG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 363.2

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 4.76 4.76 4.76 ChEMBL
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 4.39 4.39 4.39 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 4.81 4.81 4.81 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 5.11 5.11 5.11 ChEMBL