General Information of the Compound
| Compound ID |
CP0943840
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| Compound Name |
N'-(Cinnolin-6-ylmethylene)-3-(3-methyl-1H-indol-1-yl)propanehydrazide
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| Structure |
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| Formula |
C20H18N6O
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| Molecular Weight |
358.405
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| Canonical SMILES |
Cc1cn(CCC(=O)N/N=C/c2ccc3nnccc3n2)c2ccccc12
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| InChI |
InChI=1S/C20H18N6O/c1-14-13-26(19-5-3-2-4-16(14)19)11-9-20(27)25-22-12-15-6-7-18-17(23-15)8-10-21-24-18/h2-8,10,12-13H,9,11H2,1H3,(H,25,27)/b22-12+
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| InChIKey |
PVRCJVUWNUYZOH-WSDLNYQXSA-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