CHEMBL4803813


SMILES C=CCOc1ccc2occc2c1[C@H]1C[C@@H]1CN
InChIKey NKTYQESYEMHTCD-PWSUYJOCSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 243.1

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 6.46 6.46 6.46 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 7.7 8.01 8.28 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 6.67 6.67 6.67 ChEMBL