CHEMBL5190234


SMILES C[C@H](c1ccc(-c2cc(Cl)ccc2C(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCOCCOCCOCCOCCN=[N+]=[N-])cc1)N(CC1CC1)c1nc(C(=O)NS(=O)(=O)C2CC2)c(C2CC2)s1
InChIKey PEWIBHKJSPHMGG-AFLCPGBUSA-N

Chemical properties

Hydrogen bond acceptors 31
Hydrogen bond donors 2
Rotatable bonds 82
Molecular weight (Da) 1665.8

Drug properties

Molecular type Small molecule
Endogenous/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 7.0 7.0 7.0 ChEMBL
chemerin CML1 Human Chemerin receptor A pEC50 6.42 6.42 6.42 ChEMBL