General Information of the Compound
Compound ID |
CP0877558
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Compound Name |
ethyl 3-((E)-{methyl[(2-methyl-5-nitrophenyl)sulfonyl]hydrazono}methyl)imidazo[1,2-a]pyridine-6-carboxylatehydrochloride
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Structure |
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Formula |
C19H20ClN5O6S
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Molecular Weight |
481.918
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Canonical SMILES |
CCOC(=O)c1ccc2ncc(/C=N/N(C)S(=O)(=O)c3cc([N+](=O)[O-])ccc3C)n2c1.Cl
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InChI |
InChI=1S/C19H19N5O6S.ClH/c1-4-30-19(25)14-6-8-18-20-10-16(23(18)12-14)11-21-22(3)31(28,29)17-9-15(24(26)27)7-5-13(17)2;/h5-12H,4H2,1-3H3;1H/b21-11+;
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InChIKey |
OGCAJZYPDVQCGJ-YUZSSDIYSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound