Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D00FCJ
|
||||
Former ID |
DNC008553
|
||||
Drug Name |
N5-[4-(3-methylphenoxy)phenyl]-L-glutamamide
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [529408] | ||
Structure |
Download2D MOL |
||||
Formula |
C18H21N3O3
|
||||
Canonical SMILES |
CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCC(C(=O)N)N
|
||||
InChI |
1S/C18H21N3O3/c1-12-3-2-4-15(11-12)24-14-7-5-13(6-8-14)21-17(22)10-9-16(19)18(20)23/h2-8,11,16H,9-10,19H2,1H3,(H2,20,23)(H,21,22)/t16-/m0/s1
|
||||
InChIKey |
JZBKUKPJKVOVGL-INIZCTEOSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Leukotriene A-4 hydrolase | Target Info | Inhibitor | [529408] | |
BioCyc Pathway | Leukotriene biosynthesis | ||||
KEGG Pathway | Arachidonic acid metabolism | ||||
Metabolic pathways | |||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
WikiPathways | Arachidonic acid metabolism | ||||
Eicosanoid Synthesis | |||||
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.