CHEMBL4476788


SMILES CCCCN(c1nc2cc(NC(C)=O)ccc2o1)[C@H](C)c1ccc(-c2ccccc2-c2nnn[nH]2)cc1
InChIKey JEZROQYOPGEECH-GOSISDBHSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 495.2

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
chemerin CML1 Mouse Chemerin receptor A pIC50 5.68 5.68 5.68 ChEMBL
chemerin CML1 Human Chemerin receptor A pIC50 6.36 6.36 6.36 ChEMBL
chemerin CML1 Human Chemerin receptor A pEC50 5.82 5.82 5.82 ChEMBL