Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3HGA8
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Ligand Name |
2-[4-Amino-6-(phenylamino)-1,3,5-triazin-2-yl]-4-chlorophenol
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Synonyms |
2-[4-amino-6-(phenylamino)-1,3,5-triazin-2-yl]-4-chlorophenol; 2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-4-chlorophenol; ZINC405424; AKOS024342622; (6E)-6-(6-amino-4-anilino-1H-1,3,5-triazin-2-ylidene)-4-chlorocyclohexa-2,4-dien-1-one; AE-641/11703093; Q27467388; X0A
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Structure |
Download2D MOL |
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Formula |
C15H12ClN5O
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Canonical SMILES |
C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=C(C=CC(=C3)Cl)O
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InChI |
1S/C15H12ClN5O/c16-9-6-7-12(22)11(8-9)13-19-14(17)21-15(20-13)18-10-4-2-1-3-5-10/h1-8,22H,(H3,17,18,19,20,21)
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InChIKey |
GLZDHSRHLCFCED-UHFFFAOYSA-N
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PubChem Compound ID |
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