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- ChemComp-JMS: 2-[(2,6-dichloro-3-methyl-phenyl)amino]benzoic acid -

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Open data


ID or keywords:

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Basic information

EntryDatabase: PDB chemical components / ID: JMS
NameName: 2-[(2,6-dichloro-3-methyl-phenyl)amino]benzoic acid / Synonyms: meclofenamic acid
Commentantiinflammatory, inhibitor*YM

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Chemical information

Composition
Formula: C14H11Cl2NO2 / Number of atoms: 30 / Formula weight: 296.149 / Formal charge: 0
OthersType: NON-POLYMER / PDB classification: HETAD / Three letter code: JMS / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3R6I
History
Other modificationMar 22, 2011
Modify aromatic flagJun 4, 2011
Modify descriptorJun 4, 2011
Modify synonymsMar 1, 2021
External linksUniChem / ChemSpider / BindingDB / Brenda / ChEBI / ChEMBL / ChemicalBook / CompTox / DrugBank / GtoPharmacology / HMDB / KEGG_Ligand / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

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Details

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SMILES

ACDLabs 12.01Clc2ccc(c(Cl)c2Nc1ccccc1C(=O)O)C
CACTVS 3.370Cc1ccc(Cl)c(Nc2ccccc2C(O)=O)c1Cl
OpenEye OEToolkits 1.7.0Cc1ccc(c(c1Cl)Nc2ccccc2C(=O)O)Cl

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SMILES CANONICAL

CACTVS 3.370Cc1ccc(Cl)c(Nc2ccccc2C(O)=O)c1Cl
OpenEye OEToolkits 1.7.0Cc1ccc(c(c1Cl)Nc2ccccc2C(=O)O)Cl

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InChI

InChI 1.03InChI=1S/C14H11Cl2NO2/c1-8-6-7-10(15)13(12(8)16)17-11-5-3-2-4-9(11)14(18)19/h2-7,17H,1H3,(H,18,19)

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InChIKey

InChI 1.03SBDNJUWAMKYJOX-UHFFFAOYSA-N

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SYSTEMATIC NAME

ACDLabs 12.012-[(2,6-dichloro-3-methylphenyl)amino]benzoic acid
OpenEye OEToolkits 1.7.02-[(2,6-dichloro-3-methyl-phenyl)amino]benzoic acid

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PDB entries

Showing all 5 items

PDB-3r6i:
AKR1C3 complex with meclofenamic acid

PDB-4n6p:
Crystal Structure of C-lobe of Bovine lactoferrin complexed with meclofenamic acid at 1.4 A resolution

PDB-4qkn:
Crystal structure of FTO bound to a selective inhibitor

PDB-5ikq:
The Structure of Meclofenamic Acid Bound to Human Cyclooxygenase-2

PDB-6ijx:
Crystal Structure of AKR1C1 complexed with meclofenamic acid

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