Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0J1XP
|
||||
Former ID |
DNC003864
|
||||
Drug Name |
1-(2-Hydroxy-5-nitro-phenyl)-3-phenyl-urea
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [526980] | ||
Structure |
Download2D MOL |
||||
Formula |
C13H11N3O4
|
||||
Canonical SMILES |
C1=CC=C(C=C1)NC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O
|
||||
InChI |
1S/C13H11N3O4/c17-12-7-6-10(16(19)20)8-11(12)15-13(18)14-9-4-2-1-3-5-9/h1-8,17H,(H2,14,15,18)
|
||||
InChIKey |
MHNNUSRLYWTBJF-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | High affinity interleukin-8 receptor B | Target Info | Inhibitor | [526980] | |
NetPath Pathway | TNFalpha Signaling Pathway | ||||
Pathway Interaction Database | IL8- and CXCR2-mediated signaling events | ||||
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.