Drug Information
Drug General Information | |||||
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Drug ID |
D08BRR
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Former ID |
DNC005399
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Drug Name |
2-[3-(2-Methyl-butyl)-phenyl]-propionic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527602] | ||
Structure |
Download2D MOL |
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Formula |
C14H20O2
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Canonical SMILES |
CCC(C)CC1=CC(=CC=C1)C(C)C(=O)O
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InChI |
1S/C14H20O2/c1-4-10(2)8-12-6-5-7-13(9-12)11(3)14(15)16/h5-7,9-11H,4,8H2,1-3H3,(H,15,16)
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InChIKey |
MKEVMCJZLHDVPO-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | High affinity interleukin-8 receptor A | Target Info | Inhibitor | [527602] | |
High affinity interleukin-8 receptor B | Target Info | Inhibitor | [527602] | ||
NetPath Pathway | IL2 Signaling PathwayNetPath_9:TNFalpha Signaling Pathway | ||||
Pathway Interaction Database | IL8- and CXCR1-mediated signaling eventsil8cxcr2_pathway:IL8- and CXCR2-mediated signaling events | ||||
References |
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