Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0HRF1
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Ligand Name |
4-({4-[(2-Chlorophenyl)amino]pyrimidin-2-Yl}amino)benzoic Acid
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Synonyms |
4-({4-[(2-Chlorophenyl)amino]pyrimidin-2-Yl}amino)benzoic Acid; Bisanilinopyrimidine, 3l; 0BY; CHEMBL2170601; BDBM87053; Bisanilinopyrimidine inhibitor, 7; Q27450992
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Structure |
Download2D MOL |
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Formula |
C17H13ClN4O2
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Canonical SMILES |
C1=CC=C(C(=C1)NC2=NC(=NC=C2)NC3=CC=C(C=C3)C(=O)O)Cl
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InChI |
1S/C17H13ClN4O2/c18-13-3-1-2-4-14(13)21-15-9-10-19-17(22-15)20-12-7-5-11(6-8-12)16(23)24/h1-10H,(H,23,24)(H2,19,20,21,22)
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InChIKey |
BAZFHAGOCKJYHX-UHFFFAOYSA-N
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PubChem Compound ID |
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