Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3ES4F
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| Ligand Name |
5-Chloro-2-[[2-[3-(furan-3-yl)anilino]-2-oxoacetyl]amino]benzoic acid
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| Synonyms |
CHEMBL4210355; 5-chloro-2-[[2-[3-(furan-3-yl)anilino]-2-oxoacetyl]amino]benzoic acid; RV2; SCHEMBL1015149; BDBM50454594
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| Structure |
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Download2D MOL |
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| Formula |
C19H13ClN2O5
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| Canonical SMILES |
C1=CC(=CC(=C1)NC(=O)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)O)C3=COC=C3
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| InChI |
1S/C19H13ClN2O5/c20-13-4-5-16(15(9-13)19(25)26)22-18(24)17(23)21-14-3-1-2-11(8-14)12-6-7-27-10-12/h1-10H,(H,21,23)(H,22,24)(H,25,26)
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| InChIKey |
MSFCICRWSXXZFO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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