CHEMBL471663


SMILES CCCCN1CCC(COc2nc3ccsc3n3cccc23)CC1
InChIKey CZPMNOSNQHHGTD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 343.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT4 5HT4R Guinea pig 5-Hydroxytryptamine A pKi 7.68 7.68 7.68 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pIC50 7.28 7.28 7.28 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 4.53 4.53 4.53 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 5.28 5.28 5.28 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 6.78 6.78 6.78 ChEMBL