navarixin


SMILES CC[C@H](c1ccc(o1)C)NC1=C(C(=O)C1=O)Nc1cccc(c1O)C(=O)N(C)C
InChIKey RXIUEIPPLAFSDF-CYBMUJFWSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 397.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations CXCR2

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CXCR1 CXCR1 Human Chemokine A pKi 7.7 7.72 7.75 ChEMBL
CXCR2 CXCR2 Human Chemokine A pKi 8.3 8.33 8.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CXCR1 CXCR1 Human Chemokine A pIC50 8.41 8.41 8.41 Guide to Pharmacology
CXCR2 CXCR2 Human Chemokine A pIC50 10.31 10.31 10.31 Guide to Pharmacology
CXCR1 CXCR1 Human Chemokine A pIC50 6.7 7.25 8.41 ChEMBL
CXCR2 CXCR2 Human Chemokine A pIC50 6.17 8.0 10.31 ChEMBL
CXCR2 CXCR2 Mouse Chemokine A pIC50 8.09 8.09 8.09 ChEMBL