Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8U3LV
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Ligand Name |
4-[[2-[(4-Hydroxyphenyl)amino]-6-methyl-pyrimidin-4-yl]amino]phenol
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Synonyms |
4-[[2-[(4-hydroxyphenyl)amino]-6-methyl-pyrimidin-4-yl]amino]phenol; 2,4-Bisanilinopyrimidine, 20; CHEMBL522599; SCHEMBL1321920; BDBM31855; ZINC1607983; ZINC01607983; N70
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Structure |
Download2D MOL |
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Formula |
C17H16N4O2
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Canonical SMILES |
CC1=CC(=NC(=N1)NC2=CC=C(C=C2)O)NC3=CC=C(C=C3)O
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InChI |
1S/C17H16N4O2/c1-11-10-16(19-12-2-6-14(22)7-3-12)21-17(18-11)20-13-4-8-15(23)9-5-13/h2-10,22-23H,1H3,(H2,18,19,20,21)
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InChIKey |
ZGISWAPMFGULSM-UHFFFAOYSA-N
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PubChem Compound ID |
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