CHEMBL5085055


SMILES CCN(C)CCc1cn(C)c2cccc(O)c12
InChIKey RPANRDIQVPPKGG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Na
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 pIC50 7.08 7.08 7.08 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 8.55 8.55 8.55 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 6.88 6.88 6.88 ChEMBL