Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2D3WX
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Ligand Name |
N~3~-Phenyl-1-[6-(Phenylamino)pyrimidin-4-Yl]-1h-1,2,4-Triazole-3,5-Diamine
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Synonyms |
N~3~-Phenyl-1-[6-(Phenylamino)pyrimidin-4-Yl]-1h-1,2,4-Triazole-3,5-Diamine; SCHEMBL12779811; Q27454731; 4HW
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Structure |
Download2D MOL |
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Formula |
C18H16N8
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Canonical SMILES |
C1=CC=C(C=C1)NC2=CC(=NC=N2)N3C(=NC(=N3)NC4=CC=CC=C4)N
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InChI |
1S/C18H16N8/c19-17-24-18(23-14-9-5-2-6-10-14)25-26(17)16-11-15(20-12-21-16)22-13-7-3-1-4-8-13/h1-12H,(H,20,21,22)(H3,19,23,24,25)
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InChIKey |
PYFLNUFSEAXOHE-UHFFFAOYSA-N
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PubChem Compound ID |
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