Drug Information
Drug General Information | |||||
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Drug ID |
D0F8YO
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Former ID |
DNC005401
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Drug Name |
2-[3-(1-Hydroxy-propyl)-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 |
C12H16O3
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Canonical SMILES |
CCC(C1=CC=CC(=C1)C(C)C(=O)O)O
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InChI |
1S/C12H16O3/c1-3-11(13)10-6-4-5-9(7-10)8(2)12(14)15/h4-8,11,13H,3H2,1-2H3,(H,14,15)
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InChIKey |
HTWFANVWNDWYRH-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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