General Information of the Compound
Compound ID |
CP0430978
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Compound Name |
2-{4-[(3-Chloro-4-hydroxy-benzoyl)-hydrazonomethyl]-naphthalen-1-yl}-N,N-diethyl-acetamide
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Structure |
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Formula |
C24H24ClN3O3
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Molecular Weight |
437.927
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Canonical SMILES |
CCN(CC)C(=O)Cc1ccc(\C=N\NC(=O)c2ccc(O)c(Cl)c2)c2ccccc12
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InChI |
InChI=1S/C24H24ClN3O3/c1-3-28(4-2)23(30)14-16-9-10-18(20-8-6-5-7-19(16)20)15-26-27-24(31)17-11-12-22(29)21(25)13-17/h5-13,15,29H,3-4,14H2,1-2H3,(H,27,31)/b26-15+
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InChIKey |
GEOISDOUNNJVEU-CVKSISIWSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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