CHEMBL3546905


SMILES C=C(C)COc1ccc(Cl)cc1[C@H]1C[C@@H]1CN
InChIKey QCDNVVKUZMADPW-PWSUYJOCSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 251.1

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 6.38 6.38 6.38 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 6.67 6.67 6.67 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 6.04 6.04 6.04 ChEMBL