Compound Description
| ID: C0825 | Common name: Isomitraphylline |
| IUPAC: methyl (1S,4aS,5aS,6S,10aR)-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate | CAS: CAS:4963-01-3 |
| Chembl ID: NA | Pubchem ID: CID:11726520 |
| Formula: C21H24N2O4 | TCM-ID: TCMC5771 |
| Smiles: COC(=C1C=[O][C@H]([C@@H]2[C@@H]1C[C@@H]1[NH+](C2)CC[C@]21C(=O)Nc1c2cccc1)C)[O-] | |
| Alias:
7-Isomitraphylline;
Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (7α,19α)-; Isomitraphylline; Ajmalicine oxindole A; Isomitraphyllin; Spiro[3H-indole-3,6'(4'aH)-[1H]pyrano[3,4-f]indolizine]-4'-carboxylic acid, 1,2,5',5'a,7',8',10',10'a-octahydro-1'-methyl-2-oxo-, methyl ester, [1'S-(1'α,4'aα,5'aα,6'α,10'aβ)]- |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T16UZ4 | Dipeptidyl peptidase 4 | DPP4 |
P27487 |
A | 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: 1)
| Herb id | Chinese Pin Yin | Chinese Character | English Name | Latin Name |
|---|---|---|---|---|
| H1099 | Gou Teng | 钩藤 | Sharpleaf gambirplant | Uncaria rhynchophylla |
Ckey description of the interaction between compound and target