CHEMBL49932


SMILES c1cnc2c(c1)nc(N1CCN(Cc3ccc4c(c3)OCO4)CC1)c1cccn12
InChIKey AZJGEHAZLNOBGW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 387.2

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 4.34 4.34 4.34 ChEMBL
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 4.31 4.31 4.31 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 4.87 4.87 4.87 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 4.96 4.96 4.96 ChEMBL