Compound Description
| ID: C0870 | Common name: Alitretinoin |
| IUPAC: (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid | CAS: CAS:5300-03-8 |
| Chembl ID: CHEMBL705 | Pubchem ID: CID:449171 |
| Formula: C20H28O2 | TCM-ID: TCMC654 |
| Smiles: C/C(=C/C=C/C(=C/C(=O)O)/C)/C=C/C1=C(C)CCCC1(C)C | |
| Alias:
Retinoic acid, cis-9,trans-13-;
9-cis-Retinoic acid; 9(Z)-Retinoic acid; 9-cis-Tretinoin; AGN 192013; ALRT 1057; Alitretinoin; LG 100057; LGD 100057; LGD 1057; NSC 659772; Panretin; Panretyn; Panrexin; Toctino |
Structure:
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Related Targets (Total: 2)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T45XTW | Retinoic acid receptor RXR-alpha | RXRA |
P19793 |
A | 3 Reference(s) |
| T46E53 | Retinoic acid receptor alpha | RARA |
P10276 |
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