Compound Description
| ID: C0901 | Common name: Androstenedione |
| IUPAC: (8R,9S,10R,13S,14S)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione | CAS: CAS:63-05-8 |
| Chembl ID: CHEMBL274826 | Pubchem ID: CID:6128 |
| Formula: C19H26O2 | TCM-ID: TCMC694 |
| Smiles: O=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CCC2=O)C)C | |
| Alias:
17-Ketotestosterone;
3,17-Dioxoandrost-4-ene; 4-Androstene-3,17-dione; Androstenedione; Fecundin; NSC 9563; SKF 2170; Δ4-Androstene-3,17-dione |
Structure:
|
Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T29PSX | Receptor of activated protein C kinase 1 | RACK1 |
P63244 |
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: 4)
Ckey description of the interaction between compound and target