CHEMBL129163


SMILES O=C(CCCN1CCc2c([nH]c3ccccc23)C1)c1ccccc1
InChIKey SJUGUCWHNWWFDF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 318.2

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
5-HT5A 5HT5A Mouse 5-Hydroxytryptamine A pKi 6.26 6.26 6.26 ChEMBL
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 6.94 6.94 6.94 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database