Drug Information
Drug General Information | |||||
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Drug ID |
D0O5YE
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Former ID |
DNC005398
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Drug Name |
2-(3-Isobutyl-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 |
C13H18O2
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Canonical SMILES |
CC(C)CC1=CC(=CC=C1)C(C)C(=O)O
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InChI |
1S/C13H18O2/c1-9(2)7-11-5-4-6-12(8-11)10(3)13(14)15/h4-6,8-10H,7H2,1-3H3,(H,14,15)
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InChIKey |
SFVKLYXPBKITCE-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | High affinity interleukin-8 receptor B | Target Info | Inhibitor | [527602] | |
High affinity interleukin-8 receptor A | Target Info | Inhibitor | [527602] | ||
NetPath Pathway | TNFalpha Signaling PathwayNetPath_14:IL2 Signaling Pathway | ||||
Pathway Interaction Database | IL8- and CXCR2-mediated signaling eventsil8cxcr1_pathway:IL8- and CXCR1-mediated signaling events | ||||
References |
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