| Drug General Information |
| Drug ID |
D0X7NA
|
| Former ID |
DNC003452
|
| Drug Name |
2-(4-Morpholinyl)-8-Phenyl-4h-1-Benzopyran-4-One
|
| Drug Type |
Small molecular drug
|
| Structure |
|
Download
2D MOL
3D MOL
|
| Formula |
C19H17NO3
|
| Canonical SMILES |
C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4
|
| InChI |
1S/C19H17NO3/c21-17-13-18(20-9-11-22-12-10-20)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14/h1-8,13H,9-12H2
|
| InChIKey |
CZQHHVNHHHRRDU-UHFFFAOYSA-N
|
| CAS Number |
CAS 154447-36-6
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| PubChem Compound ID |
|
| PubChem Substance ID |
525433, 585861, 841119, 3726536, 7429938, 7888714, 7980311, 8152497, 10318978, 10852013, 11111398, 11113937, 11120213, 11120701, 11121189, 11121787, 11122267, 11147296, 11362977, 11365539, 11368101, 11371105, 11371106, 11373702, 11376263, 11439064, 12014870, 14800773, 17396192, 26705044, 26752090, 26752091, 26759070, 26759072, 29223086, 46393655, 46504762, 46509407, 47364938, 47364939, 47810522, 47885186, 47885187, 48110222, 48258971, 49889769, 50104744, 50123961, 53789644, 53800706
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| Target and Pathway |
| References |
