Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LDA47T
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Ligand Name |
N-[4-(2-Chloro-5-Methylpyrimidin-4-Yl)phenyl]-2,4-Dihydroxy-N-(4-{[(Trifluoroacetyl)amino]methyl}benzyl)benzamide
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Synonyms |
N-[4-(2-Chloro-5-Methylpyrimidin-4-Yl)phenyl]-2,4-Dihydroxy-N-(4-{[(Trifluoroacetyl)amino]methyl}benzyl)benzamide; CHEMBL3727964; SCHEMBL16591971; Q27456775; 7TJ
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Structure |
Download2D MOL |
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Formula |
C28H22ClF3N4O4
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Canonical SMILES |
CC1=CN=C(N=C1C2=CC=C(C=C2)N(CC3=CC=C(C=C3)CNC(=O)C(F)(F)F)C(=O)C4=C(C=C(C=C4)O)O)Cl
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InChI |
1S/C28H22ClF3N4O4/c1-16-13-34-27(29)35-24(16)19-6-8-20(9-7-19)36(25(39)22-11-10-21(37)12-23(22)38)15-18-4-2-17(3-5-18)14-33-26(40)28(30,31)32/h2-13,37-38H,14-15H2,1H3,(H,33,40)
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InChIKey |
JGLCKAMQSKRYAP-UHFFFAOYSA-N
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PubChem Compound ID |
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