| Compound | Morusin |
| NPACT-Id | NPACT00778 |
| IUPAC | 2-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-3-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one |
| Synonyms | 4H,8H-Benzo(1,2-b:3,4-b')dipyran-4-one, 2-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-3-(3-methyl-2-butenyl)-;Mulberrochromene |
| PubChem Id | 5281671 |
| Class | Flavonoid |
| In-vitro anticancer activity | 3 cancer cell lines |
| In-Vivo anticancer activity | No |
| Targets | CASP3 | CASP8 | CASP9 | CHUK | IKBKB | NFKB1 | All | |
| Properties | Physical Elemental Topological |
| InChi Key | XFFOMNJIDRDDLQ-UHFFFAOYSA-N |
| InChi | 1S/C25H24O6/c1-13(2)5-7-17-22(29)21-19(28)12-20-16(9-10-25(3,4)31-20)24(21)30-23(17)15-8-6-14(26)11-18(15)27/h5-6,8-12,26-28H,7H2,1-4H3 |
| SMILES | O1C(C=Cc2c3oc(c(c(=O)c3c(O)cc12)CC=C(C)C)c1c(O)cc(O)cc1)(C)C |
|
SMART | [H]OC1=C([H])C(O[H])=C(C([H])=C1[H])C1=C(C(=O)C2=C(O[H])C([H])=C3O[C@@](C([H])=C([H])C3=C2O1)(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H] |
| CAS No. | 62596-29-6 |
|
Structure
Download | 
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| Cross Refrence in other databases |
| Super Natural | - |
| CTD | C057451 |
| HIT | - |
| NCI-60 GI50 data | - |
| Suppliers | ABI Chem, |
| Drug-Likeliness Filters | Lipinski's rule of five | No |
| Ghose filter | Yes |
| Veber filter | Yes |
| Muegge Filter | No |
| Similarity Search | Human metabolite database | FDA approved drugs |