| Compound | Chamaecypanone C |
| NPACT-Id | NPACT00412 |
| IUPAC | 3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one |
| Synonyms | - |
| PubChem Id | 16067359 |
| Class | Unknown |
| In-vitro anticancer activity | 7 cancer cell lines |
| In-Vivo anticancer activity | No |
| Targets | CASP3 | CASP8 | CCNB1 | CDC25C | FOXM1 | PARP1 | TUBG1 | All | |
| Properties | Physical Elemental Topological |
| InChi Key | JFXFDPCYNPIOGQ-ROURDUCTSA-N |
| InChi | 1S/C27H26O5/c1-14(2)19-12-21-23-24(30)20(15-4-8-17(28)9-5-15)13-27(23,16-6-10-18(29)11-7-16)22(19)25(31)26(21,3)32/h4-14,21-23,28-29,32H,1-3H3/t21-,22-,23-,26+,27+/m0/s1 |
| SMILES | O[C@@]1([C@@H]2[C@@H]3[C@]([C@@H](C(=C2)C(C)C)C1=O)(C=C(C3=O)c1ccc(O)cc1)c1ccc(O)cc1)C |
|
SMART | [#6][C@@H]([#6])C1=C[C@H]2[C@H]3C(=O)C(=C[C@]3([C@@H]1C(=O)[C@]2([#6])O)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1 |
| CAS No. | - |
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Structure
Download | 
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| Cross Refrence in other databases |
| Super Natural | - |
| CTD | C539295 |
| HIT | - |
| NCI-60 GI50 data | - |
| Suppliers | NA, |
| Drug-Likeliness Filters | Lipinski's rule of five | Yes |
| Ghose filter | Yes |
| Veber filter | Yes |
| Muegge Filter | Yes |
| Similarity Search | Human metabolite database | FDA approved drugs |