CHEMBL120216


SMILES Fc1ccc2c(c1)nc(N1CCNCC1)c1cccn12
InChIKey YFOGAJAEMHMGIZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 270.1

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-HT2C 5HT2C Rat 5-Hydroxytryptamine A pIC50 5.55 5.55 5.55 ChEMBL
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 6.78 6.78 6.78 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 6.82 6.82 6.82 ChEMBL