CHEMBL359670
SMILES | NS(=O)(=O)c1c(Cl)ccc(NC(=O)Nc2ccccc2Br)c1O |
InChIKey | GDYZJBDAHGMIIH-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 4 |
Rotatable bonds | 3 |
Molecular weight (Da) | 418.9 |
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 |
CXCR1 | CXCR1 | Human | Chemokine | A | pIC50 | 5.87 | 5.87 | 5.87 | ChEMBL |
CXCR2 | CXCR2 | Human | Chemokine | A | pIC50 | 8.15 | 8.15 | 8.15 | ChEMBL |