Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10BrN3O4 |
| Molecular Weight | 352.14 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(NC(=O)NC2=C(Br)C=CC=C2)C=CC(=C1)[N+]([O-])=O
InChI
InChIKey=MQBZVUNNWUIPMK-UHFFFAOYSA-N
InChI=1S/C13H10BrN3O4/c14-9-3-1-2-4-10(9)15-13(19)16-11-6-5-8(17(20)21)7-12(11)18/h1-7,18H,(H2,15,16,19)
| Molecular Formula | C13H10BrN3O4 |
| Molecular Weight | 352.14 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: P25025 Gene ID: 3579.0 Gene Symbol: CXCR2 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/9553055 |
22.0 nM [IC50] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 05:46:08 GMT 2025
by
admin
on
Wed Apr 02 05:46:08 GMT 2025
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| Record UNII |
SSX8FD4H24
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID20397383
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