CHEMBL455039


SMILES O=S(=O)(c1ccc2c(c1)CCNCC2)N1CCCCC1
InChIKey KLHRBZTXYTYYAK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 294.1

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-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 8.05 8.05 8.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 7.47 7.47 7.47 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 7.08 7.08 7.08 ChEMBL