Compound Description
| ID: C0227 | Common name: Muscarine |
| IUPAC: [(2S,4R,5S)-4-hydroxy-5-methyloxolan-2-yl]methyl-trimethylazanium | CAS: CAS:300-54-9 |
| Chembl ID: CHEMBL12587 | Pubchem ID: CID:9308 |
| Formula: C9H20NO2 | TCM-ID: TCMC1606 |
| Smiles: CC1C(CC(O1)C[N+](C)(C)C)O | |
| Alias:
2-Furanmethanaminium, tetrahydro-4-hydroxy-N,N,N,5-tetramethyl-, [2S-(2α,4β,5α)]-;
Muscarine (alkaloid); 2,5-Anhydro-1,4,6-trideoxy-6-(trimethylammonio)-D-ribo-hexitol; (+)-(2S,4R,5S)-Muscarine; (+)-Muscarine; L-(+)-Muscarine; Muscarine; [2S-(2α,4β,5α)]-(Tetrahydro-4-hydroxy-5-methylfurfuryl)trimethylammonium |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T95T22 | Muscarinic acetylcholine receptor M4 | CHRM4 |
P08173 |
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: 2)
Ckey description of the interaction between compound and target