CHEMBL5268604


SMILES Oc1ccc2[nH]c3c(-c4c[nH]c5ccccc45)nccc3c2c1
InChIKey AESLFLSZEVKRCB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight (Da) 299.1

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
5-HT5A 5HT5A Human 5-Hydroxytryptamine A pKi 6.77 6.77 6.77 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 6.77 6.77 6.77 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.77 6.77 6.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database