ZOM
[5-(4-chlorobenzoyl)-1,4-dimethyl-1H-pyrrol-2-yl]acetic acid
Created: | 2011-03-29 |
Last modified: | 2020-06-05 |
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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 | [5-(4-chlorobenzoyl)-1,4-dimethyl-1H-pyrrol-2-yl]acetic acid |
Synonyms | Zomepirac |
Systematic Name (OpenEye OEToolkits) | 2-[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]ethanoic acid |
Formula | C15 H14 Cl N O3 |
Molecular Weight | 291.73 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(c1c(cc(n1C)CC(=O)O)C)c2ccc(Cl)cc2 |
SMILES | CACTVS | 3.370 | Cn1c(CC(O)=O)cc(C)c1C(=O)c2ccc(Cl)cc2 |
SMILES | OpenEye OEToolkits | 1.7.0 | Cc1cc(n(c1C(=O)c2ccc(cc2)Cl)C)CC(=O)O |
Canonical SMILES | CACTVS | 3.370 | Cn1c(CC(O)=O)cc(C)c1C(=O)c2ccc(Cl)cc2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | Cc1cc(n(c1C(=O)c2ccc(cc2)Cl)C)CC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C15H14ClNO3/c1-9-7-12(8-13(18)19)17(2)14(9)15(20)10-3-5-11(16)6-4-10/h3-7H,8H2,1-2H3,(H,18,19) |
InChIKey | InChI | 1.03 | ZXVNMYWKKDOREA-UHFFFAOYSA-N |
Drug Info: DrugBank
DrugBank ID | DB04828 |
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Name | Zomepirac |
Groups | withdrawn |
Description | Zomepirac, formerly marketed as Zomax tablets, was associated with fatal and near-fatal anaphylactoid reactions. The manufacturer voluntarily removed Zomax tablets from the Canadian, US, and UK markets in March 1983. |
Synonyms |
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Indication | Zomepirac was indicated for the management of mild to severe pain. |
Categories |
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ATC-Code | M01AB04 |
CAS number | 33369-31-2 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Prostaglandin D2 receptor 2 | MSANATLKPLCPILEQMSRLQSHSNTSIRYIDHAAVLLHGLASLLGLVEN... | unknown | |
Cytochrome P450 3A4 | MALIPDLAMETWLLLAVSLVLLYLYGTHSHGLFKKLGIPGPTPLPFLGNI... | unknown | substrate |
Serum albumin | MKWVTFISLLFLFSSAYSRGVFRRDAHKSEVAHRFKDLGEENFKALVLIA... | 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 | 5733 |
ChEMBL | CHEMBL19490 |
ChEBI | CHEBI:35859 |