Compound Description
| ID: C0071 | Common name: Fangchinoline |
| IUPAC: NA | CAS: CAS:436-77-1 |
| Chembl ID: CHEMBL504256 | Pubchem ID: CID:73481 |
| Formula: C37H40N2O6 | TCM-ID: TCMC1171 |
| Smiles: COc1cc2CCN([C@@H]3c2c(c1O)Oc1cc2c(cc1OC)CCN([C@H]2Cc1ccc(Oc2cc(C3)ccc2OC)cc1)C)C | |
| Alias:
Berbaman-7-ol, 6,6',12-trimethoxy-2,2'-dimethyl-, (1β)-;
Fangchinoline; (4aS,16aS)-3,4,4a,5,16a,17,18,19-Octahydro-12,21,26-trimethoxy-4,17-dimethyl-16H-1,24 |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T98RXH | Focal adhesion kinase 1 | PTK2 |
Q05397 |
A | 2 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: 4)
Ckey description of the interaction between compound and target