Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0D8MA
|
||||
Former ID |
DNC010968
|
||||
Drug Name |
2-chloro-N-(o-tolylcarbamoyl)benzamide
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [551239] | ||
Structure |
Download2D MOL |
||||
Formula |
C15H13ClN2O2
|
||||
Canonical SMILES |
CC1=CC=CC=C1NC(=O)NC(=O)C2=CC=CC=C2Cl
|
||||
InChI |
1S/C15H13ClN2O2/c1-10-6-2-5-9-13(10)17-15(20)18-14(19)11-7-3-4-8-12(11)16/h2-9H,1H3,(H2,17,18,19,20)
|
||||
InChIKey |
BXURYJIVZUMNBL-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cyclin-dependent protein kinase Pfmrk | Target Info | Inhibitor | [551239] | |
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.