CHEMBL376456


SMILES COc1cccc2c1C(=O)N1CCNCC21
InChIKey AGESLMCHEVXSAE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 218.1

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-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 6.72 6.72 6.72 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.88 6.88 6.88 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.48 5.48 5.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 6.68 6.68 6.68 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 6.87 6.87 6.87 ChEMBL