| Compound | Psorothamnones A |
| NPACT-Id | NPACT00883 |
| IUPAC | 11-acetyl-7,7,9-trimethyl-[1]benzofuro[3,2-b]chromene-6,8-dione |
| Synonyms | - |
| PubChem Id | 10065574 |
| Class | Unknown |
| In-vitro anticancer activity | 5 cancer cell lines |
| In-Vivo anticancer activity | No |
| Targets | PRKCA | All | |
| Properties | Physical Elemental Topological |
| InChi Key | CQEHHYNZYRAVFN-UHFFFAOYSA-N |
| InChi | 1S/C20H16O5/c1-9-15-14(19(23)20(3,4)18(9)22)17-16(25-15)13(10(2)21)11-7-5-6-8-12(11)24-17/h5-8H,1-4H3 |
| SMILES | o1c2=C(C(=O)C(C(=O)c2c2Oc3c(C(=c12)C(=O)C)cccc3)(C)C)C |
|
SMART | [H]C1=C([H])C([H])=C2C(OC3=C4C(OC3=C2C(=O)C([H])([H])[H])=C(C(=O)[C@](C4=O)(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])=C1[H] |
| CAS No. | - |
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Structure
Download | 
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| Cross Refrence in other databases |
| Super Natural | - |
| CTD | - |
| 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 |