Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LE8N0Q
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Ligand Name |
2-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)-~{N}-[2-(4-phenylphenyl)ethyl]ethanamide
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Synonyms |
CHEMBL4445197; 2-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)-~{N}-[2-(4-phenylphenyl)ethyl]ethanamide; BDBM50529324; K8T
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Structure |
Download2D MOL |
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Formula |
C21H20N2O3
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Canonical SMILES |
C1=CC=C(C=C1)C2=CC=C(C=C2)CCNC(=O)CN3C=CC=C(C3=O)O
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InChI |
1S/C21H20N2O3/c24-19-7-4-14-23(21(19)26)15-20(25)22-13-12-16-8-10-18(11-9-16)17-5-2-1-3-6-17/h1-11,14,24H,12-13,15H2,(H,22,25)
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InChIKey |
XKRQSRFKBWMVSU-UHFFFAOYSA-N
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PubChem Compound ID |
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