CHEMBL4803766


SMILES CCOc1ccc2c(c1[C@H]1C[C@@H]1CN)CCO2
InChIKey ZFGDZQUAQZGADF-KOLCDFICSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 233.1

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 7.23 7.25 7.27 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 8.57 8.57 8.57 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 6.95 6.95 6.95 ChEMBL