Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6BQ3G
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Ligand Name |
(1s,2s)-2-Phenyl-N-(Pyridin-4-Yl)cyclopropanecarboxamide
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Synonyms |
(1s,2s)-2-Phenyl-N-(Pyridin-4-Yl)cyclopropanecarboxamide; ZINC461489; Q27452613; 20P
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Structure |
Download2D MOL |
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Formula |
C15H14N2O
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Canonical SMILES |
C1C(C1C(=O)NC2=CC=NC=C2)C3=CC=CC=C3
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InChI |
1S/C15H14N2O/c18-15(17-12-6-8-16-9-7-12)14-10-13(14)11-4-2-1-3-5-11/h1-9,13-14H,10H2,(H,16,17,18)/t13-,14+/m1/s1
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InChIKey |
NOMFGVQIYPJHNJ-KGLIPLIRSA-N
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PubChem Compound ID |
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