Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D02NRY
|
||||
Former ID |
DNC007630
|
||||
Drug Name |
(4-bromo-1H-pyrazol-1-yl)(o-tolyl)methanone
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [529037] | ||
Structure |
Download2D MOL |
||||
Formula |
C11H9BrN2O
|
||||
Canonical SMILES |
CC1=CC=CC=C1C(=O)N2C=C(C=N2)Br
|
||||
InChI |
1S/C11H9BrN2O/c1-8-4-2-3-5-10(8)11(15)14-7-9(12)6-13-14/h2-7H,1H3
|
||||
InChIKey |
PNYXHXJNRYYIKD-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Leukocyte elastase | Target Info | Inhibitor | [529037] | |
Pathway Interaction Database | Urokinase-type plasminogen activator (uPA) and uPAR-mediated signaling | ||||
C-MYB transcription factor network | |||||
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.