Compound Description
| ID: C0441 | Common name: Thebaine |
| IUPAC: (4R,7aR,12bS)-7,9-dimethoxy-3-methyl-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline | CAS: CAS:115-37-7 |
| Chembl ID: CHEMBL403893 | Pubchem ID: CID:5324289 |
| Formula: C19H21NO3 | TCM-ID: TCMC2155 |
| Smiles: CN1CCC23C4C(=CC=C2C1CC5=C3C(=C(C=C5)OC)O4)OC | |
| Alias:
Morphinan, 6,7,8,14-tetradehydro-4,5α-epoxy-3,6-dimethoxy-17-methyl-;
(5α)-6,7,8,14-Tetradehydro-4,5-epoxy-3,6-dimethoxy-17-methylmorphinan; (-)-Thebaine; Paramorphine; Thebain; Thebaine |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T42O1D | Delta-type opioid receptor | OPRD1 |
P41143 |
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: 3)
Ckey description of the interaction between compound and target