Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0A6YW
|
||||
Former ID |
DNC009081
|
||||
Drug Name |
WR-289009
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [529988] | ||
Structure |
Download2D MOL |
||||
Formula |
C15H13NO2
|
||||
Canonical SMILES |
COC1=CC=C(C=C1)C(=O)C=CC2=CC=NC=C2
|
||||
InChI |
1S/C15H13NO2/c1-18-14-5-3-13(4-6-14)15(17)7-2-12-8-10-16-11-9-12/h2-11H,1H3/b7-2+
|
||||
InChIKey |
OHXOJKQHTRABPQ-FARCUNLSSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cyclin-dependent protein kinase Pfmrk | Target Info | Inhibitor | [529988] | |
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.