General Information of the Compound
| Compound ID |
CP0961292
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| Compound Name |
N'-(3,4-dimethoxybenzylidene)-3-(quinolin-3-yl)propanehydrazide
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| Structure |
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| Formula |
C21H21N3O3
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| Molecular Weight |
363.417
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| Canonical SMILES |
COc1ccc(/C=N/NC(=O)CCc2cnc3ccccc3c2)cc1OC
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| InChI |
InChI=1S/C21H21N3O3/c1-26-19-9-7-16(12-20(19)27-2)14-23-24-21(25)10-8-15-11-17-5-3-4-6-18(17)22-13-15/h3-7,9,11-14H,8,10H2,1-2H3,(H,24,25)/b23-14+
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| InChIKey |
ULORKCAJPQPLBN-OEAKJJBVSA-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