Compound Description
| ID: C0196 | Common name: Loperamide |
| IUPAC: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide | CAS: NA |
| Chembl ID: CHEMBL841 | Pubchem ID: CID:3955 |
| Formula: C29H33ClN2O2 | TCM-ID: TCMC1509 |
| Smiles: Clc1ccc(cc1)C1(O)CCN(CC1)CCC(C(=O)N(C)C)(c1ccccc1)c1ccccc1 | |
| Alias:
NA
|
Structure:
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Related Targets (Total: 4)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T50WOV | ATP-dependent translocase ABCB1 | ABCB1 |
P08183 |
A | 1 Reference(s) |
| T05TS9 | Cocaine esterase | CES2 |
O00748 |
A | 1 Reference(s) |
| T54D6L | Angiopoietin-1 | ANGPT1 |
Q15389 |
A | 1 Reference(s) |
| T29PJS | Angiopoietin-2 | ANGPT2 |
O15123 |
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