Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1R5KC
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| Ligand Name |
2-[[6-[(2-chloro-3-cyanopyridin-4-yl)amino]-2-oxo-1H-quinolin-4-yl]amino]-N-methylacetamide
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| Synonyms |
CHEMBL5080163; SCHEMBL20569367; BDBM50587563
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| Structure |
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Download2D MOL |
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| Formula |
C18H15ClN6O2
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| Canonical SMILES |
CNC(=O)CNC1=CC(=O)NC2=C1C=C(C=C2)NC3=C(C(=NC=C3)Cl)C#N
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| InChI |
1S/C18H15ClN6O2/c1-21-17(27)9-23-15-7-16(26)25-13-3-2-10(6-11(13)15)24-14-4-5-22-18(19)12(14)8-20/h2-7H,9H2,1H3,(H,21,27)(H,22,24)(H2,23,25,26)
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| InChIKey |
KFQFCTJGGHXAIT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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