Drug General Information |
Drug ID |
DX4QIK
|
Drug Name |
KU-55933
|
Synonyms |
CHEMBL222102
|
Formula |
C21H17NO3S2
|
Canonical SMILES |
O=C1C=C(OC(=C1)c2cccc3Sc4ccccc4Sc23)N5CCOCC5
|
InChI |
InChI=1S/C21H17NO3S2/c23-14-12-16(25-20(13-14)22-8-10-24-11-9-22)15-4-3-7-19-21(15)27-18-6-2-1-5-17(18)26-19/h1-7,12-13H,8-11H2
|
InChIKey |
XRKYMMUGXMWDAO-UHFFFAOYSA-N
|
Target and Pathway |
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.