Compound Description
| ID: C0010 | Common name: Desoxycorticosterone |
| IUPAC: (8S,9S,10R,13S,14S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS: CAS:64-85-7 |
| Chembl ID: CHEMBL1498 | Pubchem ID: CID:6166 |
| Formula: C21H30O3 | TCM-ID: TCMC1020 |
| Smiles: OCC(=O)[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C | |
| Alias:
11-Deoxycorticosterone;
21-Hydroxypregn-4-ene-3,20-dione; 11-Dehydroxycorticosterone; 11-Desoxycorticosterone; 21-Hydroxy-3,20-dioxopregn-4-ene; 21-Hydroxy-Δ4-pregnane-3,20-dione; 21-Hydroxy-Δ4-pregnene-3,20-dione; 21-Hydroxyprogesterone; 4-Pregnen-21-ol-3,20-dione; Cortexone; Corticosterone, 11-deoxy-; DOC; DOC (steroid); Deoxycorticosterone; Deoxycortone; Desoxycorticosterone; Desoxycortone; Kendall's desoxy compound B; NSC 11319; Reichstein's substance Q; Δ4-Pregnene-21-ol-3,20-dione |
Structure:
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Related Targets (Total: 3)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T20JZ2 | Androgen receptor | AR |
P10275 |
A | 1 Reference(s) |
| T63GUB | Proto-oncogene c-Fos | FOS |
P01100 |
C | 1 Reference(s) |
| T01KGS | Pendrin | SLC26A4 |
O43511 |
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