General Information of the Compound
| Compound ID |
CP0572814
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| Compound Name |
N'-(2-cyanoethyl)-4-hydroxy-1-methyl-2-oxoquinoline-3-carbohydrazide
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| Structure |
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| Formula |
C14H14N4O3
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| Molecular Weight |
286.291
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| Canonical SMILES |
Cn1c2ccccc2c(O)c(C(=O)NNCCC#N)c1=O
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| InChI |
InChI=1S/C14H14N4O3/c1-18-10-6-3-2-5-9(10)12(19)11(14(18)21)13(20)17-16-8-4-7-15/h2-3,5-6,16,19H,4,8H2,1H3,(H,17,20)
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| InChIKey |
SHHVLXJSEINBKO-UHFFFAOYSA-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