Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1DVL8
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| Ligand Name |
3-{[(4-Chlorophenyl)acetyl]amino}pyridine-4-Carboxylic Acid
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| Synonyms |
3-{[(4-Chlorophenyl)acetyl]amino}pyridine-4-Carboxylic Acid; SCHEMBL15286339; BDBM191601; AKOS013716761; NCGC00390007-02; Q27456367; 3-(2-(4-chlorophenyl)acetamido)isonicotinic acid (N16); 6EO
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| Structure |
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Download2D MOL |
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| Formula |
C14H11ClN2O3
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| Canonical SMILES |
C1=CC(=CC=C1CC(=O)NC2=C(C=CN=C2)C(=O)O)Cl
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| InChI |
1S/C14H11ClN2O3/c15-10-3-1-9(2-4-10)7-13(18)17-12-8-16-6-5-11(12)14(19)20/h1-6,8H,7H2,(H,17,18)(H,19,20)
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| InChIKey |
BGMIWCIVXVXHDU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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