Compound Description
| ID: C0997 | Common name: lobeline |
| IUPAC: 2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanone | CAS: CAS:90-69-7 |
| Chembl ID: CHEMBL15476 | Pubchem ID: CID:3945 |
| Formula: C22H27NO2 | TCM-ID: TCMC7439 |
| Smiles: CN1C(CCCC1CC(=O)C2=CC=CC=C2)CC(C3=CC=CC=C3)O | |
| Alias:
Ethanone, 2-[6-(2-hydroxy-2-phenylethyl)-1-methyl-2-piperidinyl]-1-phenyl-, [2R-[2alpha,6alpha(S*)]]-;
Lobeline (8CI); alpha-Lobeline (7CI); (-)-Lobeline; (-)-alpha-Lobeline; 2-[6-(beta-Hydroxyphenethyl)-1-methyl-2-piperidyl]acetophenone; 8,10-Diphenyllobelionol; Inflatine; L-Lobeline; Lobelin; Lobnico; NIH 11034; l-Lobeline |
Structure:
|
Related Targets (Total: 2)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T74J8E | Synaptic vesicular amine transporter | SLC18A2 |
Q05940 |
A | 1 Reference(s) |
| T66YJ0 | Mu-type opioid receptor | OPRM1 |
P35372 |
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: 0)
| Herb id | Chinese Pin Yin | Chinese Character | English Name | Latin Name |
|---|
Ckey description of the interaction between compound and target