Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0V5RK
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Ligand Name |
6-(4-Methoxyphenyl)pyrimidine-2,4-diamine
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Synonyms |
6-(4-methoxyphenyl)pyrimidine-2,4-diamine; CHEMBL2023701; Maybridge4_000912; Oprea1_434186; SCHEMBL1388722; ZINC82261; CHEBI:189309; HMS1523J10; BDBM50381865; AKOS011056706; IDI1_031494; 6-(4-Methoxyphenyl)-2,4-pyrimidinediamine; SR-01000645621; SR-01000645621-1; BRD-K19043134-001-02-9; QYH
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Structure |
Download2D MOL |
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Formula |
C11H12N4O
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Canonical SMILES |
COC1=CC=C(C=C1)C2=CC(=NC(=N2)N)N
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InChI |
1S/C11H12N4O/c1-16-8-4-2-7(3-5-8)9-6-10(12)15-11(13)14-9/h2-6H,1H3,(H4,12,13,14,15)
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InChIKey |
JVWGRSYEFVJHCX-UHFFFAOYSA-N
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PubChem Compound ID |
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