General Information of the Compound
| Compound ID |
CP0554684
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| Compound Name |
3-methoxy-N'-methyl-N',2-diphenylquinoline-4-carbohydrazide
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| Structure |
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| Formula |
C24H21N3O2
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| Molecular Weight |
383.451
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| Canonical SMILES |
COc1c(nc2ccccc2c1C(=O)NN(C)c1ccccc1)-c1ccccc1
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| InChI |
InChI=1S/C24H21N3O2/c1-27(18-13-7-4-8-14-18)26-24(28)21-19-15-9-10-16-20(19)25-22(23(21)29-2)17-11-5-3-6-12-17/h3-16H,1-2H3,(H,26,28)
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| InChIKey |
GJDIATLWJHNQTA-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