NSC 157449
SMILES | O=C(Nc1ccc(cc1O)[N+](=O)[O-])Nc1ccccc1 |
InChIKey | SAUHQYBXEGARCC-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 3 |
Rotatable bonds | 3 |
Molecular weight (Da) | 273.1 |
Drug properties
Molecular type | Small molecule |
Endogenous/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 | Human | Chemokine | A | pIC50 | 6.3 | 6.3 | 6.3 | Guide to Pharmacology |
CXCR1 | CXCR1 | Human | Chemokine | A | pIC50 | 4.74 | 4.74 | 4.74 | ChEMBL |
CXCR2 | CXCR2 | Human | Chemokine | A | pIC50 | 6.5 | 6.5 | 6.5 | ChEMBL |