General Information of the Compound
| Compound ID |
CP0913557
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| Compound Name |
N'-(3,4-Dimethoxybenzylidene)-3-(3-methyl-1H-pyrrolo[2,3-b]pyridin-1-yl)propanehydrazide
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| Structure |
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| Formula |
C20H22N4O3
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| Molecular Weight |
366.421
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| Canonical SMILES |
COc1ccc(/C=N/NC(=O)CCn2cc(C)c3cccnc32)cc1OC
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| InChI |
InChI=1S/C20H22N4O3/c1-14-13-24(20-16(14)5-4-9-21-20)10-8-19(25)23-22-12-15-6-7-17(26-2)18(11-15)27-3/h4-7,9,11-13H,8,10H2,1-3H3,(H,23,25)/b22-12+
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| InChIKey |
ONUQNRVOIIDUKY-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