CHEMBL4067429


SMILES CC1=CCC[C@H]1NC(=O)Nc1ccc(Cl)c(S(=O)(=O)[C@@]2(C)CCOC2)c1O
InChIKey DNXKACKCTLURQN-ACJLOTCBSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 414.1

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
CXCR2 CXCR2 Mouse Chemokine A pIC50 8.23 8.23 8.23 ChEMBL
CXCR1 CXCR1 Human Chemokine A pIC50 5.42 5.42 5.42 ChEMBL
CXCR2 CXCR2 Human Chemokine A pIC50 7.4 8.02 9.0 ChEMBL