ISF
P-(2'-IODO-5'-THENOYL)HYDROTROPIC ACID
Created: | 1999-07-08 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 1 |
Bond Count | 31 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | P-(2'-IODO-5'-THENOYL)HYDROTROPIC ACID |
Systematic Name (OpenEye OEToolkits) | (2S)-2-[4-(5-iodothiophen-2-yl)carbonylphenyl]propanoic acid |
Formula | C14 H11 I O3 S |
Molecular Weight | 386.205 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(c1ccc(cc1)C(C(=O)O)C)c2sc(I)cc2 |
SMILES | CACTVS | 3.341 | C[CH](C(O)=O)c1ccc(cc1)C(=O)c2sc(I)cc2 |
SMILES | OpenEye OEToolkits | 1.5.0 | CC(c1ccc(cc1)C(=O)c2ccc(s2)I)C(=O)O |
Canonical SMILES | CACTVS | 3.341 | C[C@H](C(O)=O)c1ccc(cc1)C(=O)c2sc(I)cc2 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C[C@@H](c1ccc(cc1)C(=O)c2ccc(s2)I)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C14H11IO3S/c1-8(14(17)18)9-2-4-10(5-3-9)13(16)11-6-7-12(15)19-11/h2-8H,1H3,(H,17,18)/t8-/m0/s1 |
InChIKey | InChI | 1.03 | UIZPHGUBGPJBAR-QMMMGPOBSA-N |
Drug Info: DrugBank
DrugBank ID | DB03752 |
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Name | P-(2'-Iodo-5'-Thenoyl)Hydrotropic Acid |
Groups | experimental |
Synonyms | P-(2'-Iodo-5'-Thenoyl)Hydrotropic Acid |
Categories | Sulfur Compounds |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Prostaglandin G/H synthase 1 | MSRSLLLWFLLFLLLLPPLPVLLADPGAPTPVNPCCYYPCQHQGICVRFG... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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PubChem | 447834 |