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 |
Physiological/Surrogate | Surrogate |
Approved drug | Yes |
Database connections
Sankey plot
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 | Human | Chemokine | A | pIC50 | 6.4 | 6.4 | 6.4 | Guide to Pharmacology |
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 |