Compound Description
| ID: C0480 | Common name: Venlafaxine |
| IUPAC: 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol | CAS: CAS:93413-69-5 |
| Chembl ID: CHEMBL637 | Pubchem ID: CID:5656 |
| Formula: C17H27NO2 | TCM-ID: TCMC2224 |
| Smiles: COc1ccc(cc1)C(C1(O)CCCCC1)CN(C)C | |
| Alias:
Cyclohexanol, 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]-, (±)-;
1-[2-(Dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol; (±)-Venlafaxine; 1-[2-Dimethylamino(4-methoxyphenyl)ethyl] cyclohexanol; Kanghong; Trevilor; Velafax; Venlafaxin; Venlafaxine; Venlafaxine XR; Venlafexine; Venlor |
Structure:
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Related Targets (Total: 5)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T09BRP | NA | PKB_RS07820 |
NA |
A | 1 Reference(s) |
| T49ORJ | Peroxisome proliferator-activated receptor alpha | PPARA |
Q07869 |
C | 1 Reference(s) |
| T70VB4 | Cortistatin | CORT |
O00230 |
C | 1 Reference(s) |
| T13YN2 | Bcl-2-like protein 1 | Bcl2l1 |
Q64373 |
C | 1 Reference(s) |
| T80TUC | Apoptosis regulator BAX | BAX |
Q07812 |
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