Drug Information
Drug General Information | |||||
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Drug ID |
D06WVV
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Former ID |
DNC003852
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Drug Name |
1-(2-Hydroxy-3-nitro-phenyl)-3-phenyl-urea
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [526980] | ||
Structure |
Download2D MOL |
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Formula |
C13H11N3O4
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Canonical SMILES |
C1=CC=C(C=C1)NC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])O
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InChI |
1S/C13H11N3O4/c17-12-10(7-4-8-11(12)16(19)20)15-13(18)14-9-5-2-1-3-6-9/h1-8,17H,(H2,14,15,18)
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InChIKey |
DZLCFOMBBDNYIQ-UHFFFAOYSA-N
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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 |
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