Compound Description
| ID: C0384 | Common name: Salsolinol |
| IUPAC: 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol | CAS: CAS:27740-96-1 |
| Chembl ID: CHEMBL416732 | Pubchem ID: CID:54456 |
| Formula: C10H13NO2 | TCM-ID: TCMC2039 |
| Smiles: CC1NCCc2c1cc(O)c(c2)O | |
| Alias:
6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-methyl-, (S)-;
(1S)-1,2,3,4-Tetrahydro-1-methyl-6,7-isoquinolinediol; (-)-(S)-Salsolinol; (-)-1-Methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline; (-)-Salsolinol; (1S)-1-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol; (S)-1,2,3,4-Tetrahydro-6,7-dihydroxy-1-methylisoquinoline; (S)-Salsolinol; S-(-)-Salsolinol; Salsolinol |
Structure:
|
Related Targets (Total: 2)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T63VZZ | Metastasis-suppressor KiSS-1 | KISS1 |
Q15726 |
B | 1 Reference(s) |
| T74QXI | Serine/threonine-protein kinase mTOR | MTOR |
P42345 |
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