Compound Description
| ID: C0545 | Common name: Ailanthone |
| IUPAC: NA | CAS: CAS:981-15-7 |
| Chembl ID: CHEMBL161015 | Pubchem ID: CID:72965 |
| Formula: C20H24O7 | TCM-ID: TCMC2790 |
| Smiles: O=C1O[C@@H]2C[C@H]3C(=CC(=O)[C@H]([C@@]3([C@@H]3[C@@]42[C@@H](C1)C(=C)[C@H]([C@@]3(OC4)O)O)C)O)C | |
| Alias:
2H-1,11c-(Epoxymethano)phenanthro[10,1-bc]pyran-5,10(3H,6aH)-dione, 1,3a,4,7,7a,11,11a,11b-octahydro-1α,2β,11β-trihydroxy-8,11aβ-dimethyl-3-methylene-;
Ailanthone; (1β,11β,12α)-11,20-Epoxy-1,11,12-trihydroxypicrasa-3,13(21)-diene-2,16-dione; 13,21-Didehydrochaparrinone; Δ13-Dehydrochaparrinone |
Structure:
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Related Targets (Total: 2)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T20JZ2 | Androgen receptor | AR |
P10275 |
A | 1 Reference(s) |
| T99T1V | Prostaglandin E synthase 3 | PTGES3 |
Q15185 |
C | 1 Reference(s) |
*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Related Herbs (Total: 2)
Ckey description of the interaction between compound and target