CHEMBL5204898


SMILES CCNC(=O)CCC(=O)N1Cc2ccccc2-c2nnn(CCOCCOCCOCCOCCOCCOCCNC(=O)c3ccc(Cl)cc3-c3ccc([C@@H](C)N(CC4CC4)c4nc(C(=O)NS(=O)(=O)C5CC5)c(C5CC5)s4)cc3)c2-c2ccccc21
InChIKey LRGZLGGNFMCMMO-VZUYHUTRSA-N

Chemical properties

Hydrogen bond acceptors 18
Hydrogen bond donors 3
Rotatable bonds 36
Molecular weight (Da) 1263.5

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

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 Human Chemerin receptor A pIC50 8.04 8.04 8.04 ChEMBL