| Drug General Information |
| Drug ID |
D0B0OY
|
| Former ID |
DNC000990
|
| Drug Name |
Naphthoquinone analogs
|
| Drug Type |
Small molecular drug
|
| Structure |
|
Download
2D MOL
3D MOL
|
| Formula |
C15H22N2O3
|
| Canonical SMILES |
CCCCOC1=C(C=CC(=C1)CC2CNC(=O)N2)OC
|
| InChI |
1S/C15H22N2O3/c1-3-4-7-20-14-9-11(5-6-13(14)19-2)8-12-10-16-15(18)17-12/h5-6,9,12H,3-4,7-8,10H2,1-2H3,(H2,16,17,18)
|
| InChIKey |
PDMUULPVBYQBBK-UHFFFAOYSA-N
|
| CAS Number |
CAS 29925-17-5
|
| PubChem Compound ID |
|
| PubChem Substance ID |
5146344, 7980528, 8153130, 11121423, 11121903, 11362492, 11364754, 11365054, 11367316, 11367616, 11369878, 11370255, 11370256, 11373070, 11373217, 11375778, 11378043, 11491641, 11495654, 14824380, 17404767, 24278195, 26613194, 26747110, 26751709, 26759463, 29224155, 46500386, 47216899, 47662431, 47810881, 48185112, 48259380, 48259381, 48478658, 50067170, 50070586, 50071197, 50104396, 50104397, 50104398, 50104399, 53777310, 53789843, 53800559, 57322600, 80110624, 85084418, 85230941, 85787734
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| Target and Pathway |
| References |
