TLT
Tolmetin
Created: | 2011-06-03 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 0 |
Bond Count | 35 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | Tolmetin |
Systematic Name (OpenEye OEToolkits) | 2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanoic acid |
Formula | C15 H15 N O3 |
Molecular Weight | 257.284 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)Cc2ccc(C(=O)c1ccc(cc1)C)n2C |
SMILES | CACTVS | 3.370 | Cn1c(CC(O)=O)ccc1C(=O)c2ccc(C)cc2 |
SMILES | OpenEye OEToolkits | 1.7.2 | Cc1ccc(cc1)C(=O)c2ccc(n2C)CC(=O)O |
Canonical SMILES | CACTVS | 3.370 | Cn1c(CC(O)=O)ccc1C(=O)c2ccc(C)cc2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | Cc1ccc(cc1)C(=O)c2ccc(n2C)CC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C15H15NO3/c1-10-3-5-11(6-4-10)15(19)13-8-7-12(16(13)2)9-14(17)18/h3-8H,9H2,1-2H3,(H,17,18) |
InChIKey | InChI | 1.03 | UPSPUYADGBWSHF-UHFFFAOYSA-N |
Drug Info: DrugBank
DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
DrugBank ID | DB00500 |
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Name | Tolmetin |
Groups | approved |
Description | A non-steroidal anti-inflammatory agent (anti-inflammatory agents, NON-steroidal) similar in mode of action to indomethacin. |
Synonyms |
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Brand Names |
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Indication | For the relief of signs and symptoms of rheumatoid arthritis and osteoarthritis, including the treatment of acute flares long-term management. Also for treatment of juvenile rheumatoid arthritis. |
Categories |
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ATC-Code |
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CAS number | 26171-23-3 |
Drug Targets
DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
Name | Target Sequence | Pharmacological Action | Actions |
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Prostaglandin G/H synthase 2 | MLARALLLCAVLALSHTANPCCSHPCQNRGVCMSVGFDQYKCDCTRTGFY... | unknown | inhibitor |
Prostaglandin G/H synthase 1 | MSRSLLLWFLLFLLLLPPLPVLLADPGAPTPVNPCCYYPCQHQGICVRFG... | unknown | inhibitor |
Tryptophan 2,3-dioxygenase | MSGCPFLGNNFGYTFKKLPVEGSEEDKSQTGVNRASKGGLIYGNYLHLEK... | unknown | inhibitor |
Myeloperoxidase | MGVPFFSSLRCMVDLGPCWAGGLTAEMKLLLALAGLLAILATPQPSEGAA... | unknown | inhibitor |
Albumin | MKWVTFISLLFLFSSAYSRGVFRRDAHKSEVAHRFKDLGEENFKALVLIA... | unknown | |
View More |
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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Pharos | CHEMBL1020 |
PubChem | 5509 |
ChEMBL | CHEMBL1020 |
ChEBI | CHEBI:71941 |