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
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2D MOL

3D 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
11818139
Target and Pathway
Target(s) High affinity interleukin-8 receptor B Target Info Inhibitor [526980]
KEGG Pathway Cytokine-cytokine receptor interaction
Chemokine signaling pathway
Endocytosis
Epithelial cell signaling in Helicobacter pylori infection
NetPath Pathway TNFalpha Signaling Pathway
PANTHER Pathway Inflammation mediated by chemokine and cytokine signaling pathway
Interleukin signaling pathway
Pathway Interaction Database IL8- and CXCR2-mediated signaling events
Reactome Chemokine receptors bind chemokines
G alpha (i) signalling events
WikiPathways GPCRs, Class A Rhodopsin-like
Peptide GPCRs
GPCR ligand binding
GPCR downstream signaling
GPCRs, Other
References
Ref 526980J Med Chem. 2004 Mar 11;47(6):1319-21.Evaluation of potent and selective small-molecule antagonists for the CXCR2 chemokine receptor.
Ref 526980J Med Chem. 2004 Mar 11;47(6):1319-21.Evaluation of potent and selective small-molecule antagonists for the CXCR2 chemokine receptor.

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