CHEMBL53416


SMILES c1ccc(CN2CCN(c3nc4ccccc4n4cccc34)CC2)cc1
InChIKey PADMFNVKWGURLR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 342.2

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 4.98 4.98 4.98 ChEMBL
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 4.89 4.89 4.89 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 5.61 5.61 5.61 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 5.59 5.59 5.59 ChEMBL