CHEMBL492949


SMILES CN(C)S(=O)(=O)c1ccc2c(c1)CCNCC2
InChIKey YULQTSGYQANQLP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 254.1

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 7.06 7.06 7.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 7.33 7.33 7.33 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 6.9 6.9 6.9 ChEMBL