Compound Description
| ID: C0662 | Common name: Anonaine |
| IUPAC: (12R)-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene | CAS: CAS:1862-41-5 |
| Chembl ID: CHEMBL401798 | Pubchem ID: CID:160597 |
| Formula: C17H15NO2 | TCM-ID: TCMC3580 |
| Smiles: C1CNC2CC3=CC=CC=C3C4=C2C1=CC5=C4OCO5 | |
| Alias:
5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline, 6,7,7a,8-tetrahydro-, (R)-;
6aβ-Noraporphine, 1,2-(methylenedioxy)-; Anonaine; (7aR)-6,7,7a,8-Tetrahydro-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline; (-)-Anonaine; (R)-Annonaine; 1,2-(Methylenedioxy)-6aβ-noraporphine; Anonain; VTL 040 |
Structure:
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Related Targets (Total: 2)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T23TJV | Tyrosine 3-monooxygenase | TH |
P07101 |
A | 1 Reference(s) |
| T40TBX | Aromatic-L-amino-acid decarboxylase | DDC |
P20711 |
B | 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: 3)
Ckey description of the interaction between compound and target