CHEMBL415933


SMILES COc1ccc2c(c1)nc(N1CCN(CCCCn3cccn3)CC1)c1cccn12
InChIKey NOIZELMBLJHYSX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 404.2

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2A 5HT2A Bovine 5-Hydroxytryptamine A pIC50 5.79 5.79 5.79 ChEMBL
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 5.45 5.45 5.45 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 5.13 5.13 5.13 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 6.31 6.31 6.31 ChEMBL