Drug Information
Drug General Information | |||||
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Drug ID |
D0D8LQ
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Former ID |
DNC007924
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Drug Name |
1-(2-bromophenyl)-3-(4-cyano-2-hydroxyphenyl)urea
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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 |
C14H10BrN3O2
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Canonical SMILES |
C1=CC=C(C(=C1)NC(=O)NC2=C(C=C(C=C2)C#N)O)Br
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InChI |
1S/C14H10BrN3O2/c15-10-3-1-2-4-11(10)17-14(20)18-12-6-5-9(8-16)7-13(12)19/h1-7,19H,(H2,17,18,20)
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InChIKey |
VIKJECVSALYBJB-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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