CHEMBL140417


SMILES CCCN(C)CCOc1cccc2ccccc12
InChIKey NNOQKMUYNWQAJH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 243.2

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
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pKi 5.75 5.75 5.75 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.12 6.12 6.12 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 6.99 6.99 6.99 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.35 7.35 7.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database