CHEMBL4588956


SMILES CCCCCCCCCCNC(=O)/C=C/c1cc(OC)c(OC)c(OC)c1
InChIKey XDNARJPETFTOLN-BUHFOSPRSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 14
Molecular weight (Da) 377.3

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-HT7 5HT7R Human 5-Hydroxytryptamine A pIC50 5.25 5.25 5.25 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pIC50 5.3 5.3 5.3 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 5.35 5.35 5.35 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 5.17 5.17 5.17 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 5.68 5.68 5.68 ChEMBL