General Information of the Compound
| Compound ID |
CP0864471
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| Compound Name |
3-(4-Chloro-3-((dimethylamino)methyl)-1H-indol-1-yl)-N'-(3,4-dimethoxybenzylidene)propanehydrazide
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| Structure |
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| Formula |
C23H27ClN4O3
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| Molecular Weight |
442.947
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| Canonical SMILES |
COc1ccc(/C=N/NC(=O)CCn2cc(CN(C)C)c3c(Cl)cccc32)cc1OC
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| InChI |
InChI=1S/C23H27ClN4O3/c1-27(2)14-17-15-28(19-7-5-6-18(24)23(17)19)11-10-22(29)26-25-13-16-8-9-20(30-3)21(12-16)31-4/h5-9,12-13,15H,10-11,14H2,1-4H3,(H,26,29)/b25-13+
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| InChIKey |
DOSXBGRNUKUVKL-DHRITJCHSA-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