CHEMBL493951


SMILES CN(CC1CC1)S(=O)(=O)c1ccc2c(c1)CCNCC2
InChIKey JIGCYFYZHGDACW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 294.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 8.15 8.15 8.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 7.77 7.77 7.77 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 7.15 7.15 7.15 ChEMBL