8-Formyl-11-hydroxy-4-methyl-12-methylidenetetracyclo[9.2.2.01,9.03,8]pentadecane-2,4-dicarboxylic acid
Internal ID | 6c2c038d-1a17-43db-b7f0-79095e8f7de3 |
Taxonomy | Organic acids and derivatives > Carboxylic acids and derivatives > Dicarboxylic acids and derivatives |
IUPAC Name | 8-formyl-11-hydroxy-4-methyl-12-methylidenetetracyclo[9.2.2.01,9.03,8]pentadecane-2,4-dicarboxylic acid |
SMILES (Canonical) | CC1(CCCC2(C1C(C34C2CC(CC3)(C(=C)C4)O)C(=O)O)C=O)C(=O)O |
SMILES (Isomeric) | CC1(CCCC2(C1C(C34C2CC(CC3)(C(=C)C4)O)C(=O)O)C=O)C(=O)O |
InChI | InChI=1S/C20H26O6/c1-11-8-18-6-7-20(11,26)9-12(18)19(10-21)5-3-4-17(2,16(24)25)14(19)13(18)15(22)23/h10,12-14,26H,1,3-9H2,2H3,(H,22,23)(H,24,25) |
InChI Key | WGYAERWVUYZRAO-UHFFFAOYSA-N |
Popularity | 0 references in papers |
Molecular Formula | C20H26O6 |
Molecular Weight | 362.40 g/mol |
Exact Mass | 362.17293854 g/mol |
Topological Polar Surface Area (TPSA) | 112.00 Ų |
XlogP | 0.70 |
There are no found synonyms. |
Target | Value | Probability (raw) | Probability (%) |
---|---|---|---|
No predicted properties yet! |
Proven Targets:
CHEMBL ID | UniProt ID | Name | Min activity | Assay type | Source |
---|---|---|---|---|---|
No proven targets yet! |
Predicted Targets (via Super-PRED):
CHEMBL ID | UniProt ID | Name | Probability | Model accuracy |
---|---|---|---|---|
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 94.06% | 94.45% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 92.69% | 95.56% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 87.09% | 96.09% |
CHEMBL4227 | P25090 | Lipoxin A4 receptor | 85.79% | 100.00% |
CHEMBL4187 | Q99250 | Sodium channel protein type II alpha subunit | 83.31% | 95.50% |
CHEMBL340 | P08684 | Cytochrome P450 3A4 | 82.30% | 91.19% |
CHEMBL1994 | P08235 | Mineralocorticoid receptor | 81.81% | 100.00% |
PubChem | 163098009 |
LOTUS | LTS0166036 |
wikiData | Q105305052 |