CHEMBL52867


SMILES c1cnc2ccc3nc(N4CCN(Cc5ccc6c(c5)OCO6)CC4)c4cccn4c3c2c1
InChIKey YVTHPCKJOKJJHA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 437.2

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 4.7 4.7 4.7 ChEMBL
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 4.23 4.23 4.23 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 4.64 4.64 4.64 ChEMBL