CHEMBL299231


SMILES C=CCN1CCN(c2nc3cccnc3n3cccc23)CC1
InChIKey WJOCTGQTKHSAJN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 293.2

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 4.6 4.6 4.6 ChEMBL
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 6.69 6.69 6.69 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 6.43 6.43 6.43 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 6.93 6.93 6.93 ChEMBL