General Information of the Compound
| Compound ID |
CP0916583
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| Compound Name |
3-((Hexylaminocarbonothioyl)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 |
C33H33N3O9S
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| Molecular Weight |
647.706
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| Canonical SMILES |
CCCCCC/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/C33H33N3O9S/c1-4-5-6-7-10-34-33(46)36-35-13-16-11-15-8-9-17-22(20(15)28(40)21(16)32(43)44)29(41)24-25(31(17)45-3)30(42)23-18(27(24)39)12-19(37)14(2)26(23)38/h11-13,37-38,40-41H,4-10H2,1-3H3,(H,43,44)(H2,34,36,46)/b35-13+
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| InChIKey |
LCMVJWXILHLRGD-JAVXJAORSA-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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Map of Molecular Bioactivity Related to the Compound
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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