Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0V1IM
|
||||
Former ID |
DNC003641
|
||||
Drug Name |
L-791943
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [526342] | ||
Structure |
Download2D MOL |
||||
Formula |
C24H17F10NO4
|
||||
Canonical SMILES |
C1=CC(=CC=C1C(CC2=CC=[N+](C=C2)[O-])C3=CC(=C(C=C3)OC(F)<br />F)OC(F)F)C(C(F)(F)F)(C(F)(F)F)O
|
||||
InChI |
1S/C24H17F10NO4/c25-20(26)38-18-6-3-15(12-19(18)39-21(27)28)17(11-13-7-9-35(37)10-8-13)14-1-4-16(5-2-14)22(36,23(29,30)31)24(32,33)34/h1-10,12,17,20-21,36H,11H2
|
||||
InChIKey |
VIOWRSXFEPSZFI-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | CAMP-specific 3',5'-cyclic phosphodiesterase 4A | Target Info | Inhibitor | [526342] | |
WikiPathways | G Protein Signaling Pathways | ||||
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.