Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0NL7J
|
||||
Former ID |
DNC013214
|
||||
Drug Name |
N1-(4-chlorobenzyl)-2-amino-N3-hydroxymalonamide
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [528703] | ||
Structure |
Download2D MOL |
||||
Formula |
C10H12ClN3O3
|
||||
Canonical SMILES |
C1=CC(=CC=C1CNC(=O)C(C(=O)NO)N)Cl
|
||||
InChI |
1S/C10H12ClN3O3/c11-7-3-1-6(2-4-7)5-13-9(15)8(12)10(16)14-17/h1-4,8,17H,5,12H2,(H,13,15)(H,14,16)
|
||||
InChIKey |
OGTJYIPAKYEFNR-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Aminopeptidase N | Target Info | Inhibitor | [528703] | |
BioCyc Pathway | Glutathione-mediated detoxification | ||||
Pathway Interaction Database | C-MYB transcription factor network | ||||
PathWhiz Pathway | Glutathione Metabolism | ||||
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.