Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D05OUY
|
||||
Former ID |
DNC005387
|
||||
Drug Name |
(R)-2-(4-Isobutyl-phenyl)-propionamide
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [527602] | ||
Structure |
Download2D MOL |
||||
Formula |
C13H19NO
|
||||
Canonical SMILES |
CC(C)CC1=CC=C(C=C1)C(C)C(=O)N
|
||||
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
|
||||
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 |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.