Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D05OUY
|
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| Former ID |
DNC005387
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| Drug Name |
(R)-2-(4-Isobutyl-phenyl)-propionamide
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [527602] | ||
| Formula |
C13H19NO
|
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| Canonical SMILES |
CC(C)CC1=CC=C(C=C1)C(C)C(=O)N
|
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| InChI |
1S/C13H19NO/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7,9-10H,8H2,1-3H3,(H2,14,15)/t10-/m1/s1
|
||||
| InChIKey |
REUQKCDCQVNKLW-SNVBAGLBSA-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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