CHEMBL4802306


SMILES COc1ccc2c(c1[C@@H]1C[C@H]1CN)CCO2
InChIKey QLGTVNXZCDFDFV-WCBMZHEXSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 219.1

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 6.55 6.55 6.56 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 7.71 7.71 7.72 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 6.53 6.53 6.53 ChEMBL