Compound Description
| ID: C0740 | Common name: Panaxynol |
| IUPAC: (3R,9Z)-heptadeca-1,9-dien-4,6-diyn-3-ol | CAS: CAS:21852-80-2 |
| Chembl ID: CHEMBL71260 | Pubchem ID: CID:5281149 |
| Formula: C17H24O | TCM-ID: TCMC4304 |
| Smiles: CCCCCCCC=CCC#CC#CC(C=C)O | |
| Alias:
1,9-Heptadecadiene-4,6-diyn-3-ol, (Z)-(-)-;
1,9-Heptadecadiene-4,6-diyn-3-ol, [R-(Z)]-; Panaxynol; (3R,9Z)-1,9-Heptadecadiene-4,6-diyn-3-ol; (-)-Falcarinol; (-)-Panaxynol; (R)-(-)-Falcarinol; (Z)-Falcarinol; (cis)-(-)-3-Hydroxy-1,9-heptadecadien-4,6-diyne; Carotatoxin; Falcarinol |
Structure:
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Related Targets (Total: 3)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T17E49 | Cannabinoid receptor 1 | CNR1 |
P21554 |
A | 1 Reference(s) |
| T48YTX | Microtubule-associated protein 1B | MAP1B |
P46821 |
B | 1 Reference(s) |
| T93L35 | Muscarinic acetylcholine receptor M1 | CHRM1 |
P11229 |
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: 1)
| Herb id | Chinese Pin Yin | Chinese Character | English Name | Latin Name |
|---|---|---|---|---|
| H1191 | Hong Shen | 红参 | Red ginseng | Radix ginseng rubra |
Ckey description of the interaction between compound and target