CHEMBL5202580


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

Chemical properties

Hydrogen bond acceptors 14
Hydrogen bond donors 2
Rotatable bonds 32
Molecular weight (Da) 931.3

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 pEC50 7.66 7.66 7.66 ChEMBL
chemerin CML1 Human Chemerin receptor A pIC50 7.92 7.92 7.92 ChEMBL