reparixin


SMILES CC(Cc1ccc(cc1)[C@H](C(=O)NS(=O)(=O)C)C)C
InChIKey KQDRVXQXKZXMHP-LLVKDONJSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 283.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug Yes

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
CXCR1 CXCR1 Human Chemokine A pIC50 9.0 9.0 9.0 ChEMBL
CXCR2 CXCR2 Human Chemokine A pIC50 7.0 8.0 9.0 ChEMBL
CXCR2 CXCR2 Human Chemokine A pIC50 6.4 6.4 6.4 Guide to Pharmacology