Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LC2NR1
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Ligand Name |
4-[(4-{[2-(Trifluoromethyl)phenyl]amino}pyrimidin-2-Yl)amino]benzoic Acid
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Synonyms |
4-[(4-{[2-(Trifluoromethyl)phenyl]amino}pyrimidin-2-Yl)amino]benzoic Acid; Bisanilinopyrimidine, 6h; CHEMBL2170434; BDBM87050; Bisanilinopyrimidine inhibitor, 4; Q27451001; 0C3
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Structure |
Download2D MOL |
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Formula |
C18H13F3N4O2
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Canonical SMILES |
C1=CC=C(C(=C1)C(F)(F)F)NC2=NC(=NC=C2)NC3=CC=C(C=C3)C(=O)O
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InChI |
1S/C18H13F3N4O2/c19-18(20,21)13-3-1-2-4-14(13)24-15-9-10-22-17(25-15)23-12-7-5-11(6-8-12)16(26)27/h1-10H,(H,26,27)(H2,22,23,24,25)
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InChIKey |
QFNWNXOHCUAEBM-UHFFFAOYSA-N
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PubChem Compound ID |
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