General Information of the Compound
Compound ID |
CP0872478
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Compound Name |
3-((Nonylaminocarbonothioyl)hydrazono]methyl)-1,9,11,14-tetrahydroxy-7-methoxy-10-methyl-8,13-dioxo-5,6,8,13-tetrahydro-benzo[a]naphthacene-2-carboxylic acid
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Structure |
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Formula |
C36H39N3O9S
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Molecular Weight |
689.787
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Canonical SMILES |
CCCCCCCCC/N=C(\S)N/N=C/c1cc2c(c(O)c1C(=O)O)-c1c(O)c3c(c(OC)c1CC2)C(=O)c1c(cc(O)c(C)c1O)C3=O
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InChI |
InChI=1S/C36H39N3O9S/c1-4-5-6-7-8-9-10-13-37-36(49)39-38-16-19-14-18-11-12-20-25(23(18)31(43)24(19)35(46)47)32(44)27-28(34(20)48-3)33(45)26-21(30(27)42)15-22(40)17(2)29(26)41/h14-16,40-41,43-44H,4-13H2,1-3H3,(H,46,47)(H2,37,39,49)/b38-16+
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InChIKey |
KLHYWSXORWLCMP-AIMOZCANSA-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