Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0GB8I
|
||||
Former ID |
DNC013203
|
||||
Drug Name |
N1-hydroxy-2-isobutyl-N3-phenethylmalonamide
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [528501] | ||
Structure |
Download2D MOL |
||||
Formula |
C15H22N2O3
|
||||
Canonical SMILES |
CC(C)CC(C(=O)NCCC1=CC=CC=C1)C(=O)NO
|
||||
InChI |
1S/C15H22N2O3/c1-11(2)10-13(15(19)17-20)14(18)16-9-8-12-6-4-3-5-7-12/h3-7,11,13,20H,8-10H2,1-2H3,(H,16,18)(H,17,19)
|
||||
InChIKey |
WODYKKMWHBZSIB-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Aminopeptidase N | Target Info | Inhibitor | [528501] | |
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.