| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H16N4O |
| Molecular Weight | 352.3886 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1N(C2=CC=CC=C2)C3=C(C=CC=N3)C4=C1C(CC5=CC=CC=C5)=NN4
InChI
InChIKey=NOZMPLJNURLIAQ-UHFFFAOYSA-N
InChI=1S/C22H16N4O/c27-22-19-18(14-15-8-3-1-4-9-15)24-25-20(19)17-12-7-13-23-21(17)26(22)16-10-5-2-6-11-16/h1-13H,14H2,(H,24,25)
| Molecular Formula | C22H16N4O |
| Molecular Weight | 352.3886 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
|
|
TARGET -> INHIBITOR |
Representative PDE4
32 NANOMOLAR (average) |
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