Compound Description
| ID: C0197 | Common name: Loratadine |
| IUPAC: ethyl 4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate | CAS: NA |
| Chembl ID: CHEMBL998 | Pubchem ID: CID:3957 |
| Formula: C22H23ClN2O2 | TCM-ID: TCMC1510 |
| Smiles: CCOC(=O)N1CCC(=C2c3ccc(cc3CCc3c2nccc3)Cl)CC1 | |
| Alias:
NA
|
Structure:
|
Related Targets (Total: 3)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T28ODR | Potassium channel subfamily K member 18 | KCNK18 |
Q7Z418 |
A | 1 Reference(s) |
| T95CAO | Monoglyceride lipase | MGLL |
Q99685 |
A | 1 Reference(s) |
| T06N1B | Histamine H1 receptor | HRH1 |
P35367 |
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: 3)
Ckey description of the interaction between compound and target