CHEMBL334465


SMILES CCCCN(CCCC)CCOc1cccc2ccccc12
InChIKey WZRQHWJXDADERL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 10
Molecular weight (Da) 299.2

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 5.05 5.05 5.05 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 5.57 5.57 5.57 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 6.82 6.82 6.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database