Compound Description
| ID: C0720 | Common name: Sinomenine |
| IUPAC: (1S,9R,10S)-3-hydroxy-4,12-dimethoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5,11-tetraen-13-one | CAS: CAS:115-53-7 |
| Chembl ID: CHEMBL248095 | Pubchem ID: CID:1403661 |
| Formula: C19H23NO4 | TCM-ID: TCMC4166 |
| Smiles: COC1=C[C@@H]2[C@H]3Cc4c([C@]2(CC1=O)CC[NH+]3C)c(O)c(cc4)OC | |
| Alias:
9α,13α,14α-Morphinan-6-one, 7,8-didehydro-4-hydroxy-3,7-dimethoxy-17-methyl-;
Sinomenine; (9α,13α,14α)-7,8-Didehydro-4-hydroxy-3,7-dimethoxy-17-methylmorphinan-6-one; Cucoline; Kukoline; Sinomenin |
Structure:
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Related Targets (Total: 2)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T09H2Z | Nitric oxide synthase, inducible | NOS2 |
P35228 |
A | 1 Reference(s) |
| T23VMI | Tumor necrosis factor | TNF |
P01375 |
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