Drug Information
Drug General Information | |||||
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Drug ID |
D05CCF
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Former ID |
DNC007925
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Drug Name |
1-(5-chloro-2-hydroxy-4-nitrophenyl)-3-phenylurea
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528628] | ||
Structure |
Download2D MOL |
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Formula |
C13H10ClN3O4
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Canonical SMILES |
C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2O)[N+](=O)[O-])Cl
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InChI |
1S/C13H10ClN3O4/c14-9-6-10(12(18)7-11(9)17(20)21)16-13(19)15-8-4-2-1-3-5-8/h1-7,18H,(H2,15,16,19)
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InChIKey |
ASMCVDDUQQZBFK-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | High affinity interleukin-8 receptor B | Target Info | Inhibitor | [528628] | |
NetPath Pathway | TNFalpha Signaling Pathway | ||||
Pathway Interaction Database | IL8- and CXCR2-mediated signaling events | ||||
References |
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