Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8PZS6
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Ligand Name |
N-(6,7-difluoro-5-phenyl-1H-indazol-3-yl)butanamide
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Synonyms |
N-(6,7-difluoro-5-phenyl-1H-indazol-3-yl)butanamide; SCHEMBL1461697; CHEMBL1091788; Q27457085; A28
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Structure |
Download2D MOL |
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Formula |
C17H15F2N3O
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Canonical SMILES |
CCCC(=O)NC1=NNC2=C(C(=C(C=C21)C3=CC=CC=C3)F)F
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InChI |
1S/C17H15F2N3O/c1-2-6-13(23)20-17-12-9-11(10-7-4-3-5-8-10)14(18)15(19)16(12)21-22-17/h3-5,7-9H,2,6H2,1H3,(H2,20,21,22,23)
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InChIKey |
TZFLUWBMBJLZQO-UHFFFAOYSA-N
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PubChem Compound ID |
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