General Information of the Compound
Compound ID |
CP0362260
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Compound Name |
2-{4-[(3-Chloro-4-hydroxy-benzoyl)-hydrazonomethyl]-naphthalen-1-yloxy}-N,N-diethyl-acetamide
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Structure |
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Formula |
C24H24ClN3O4
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Molecular Weight |
453.926
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Canonical SMILES |
CCN(CC)C(=O)COc1ccc(\C=N\NC(=O)c2ccc(O)c(Cl)c2)c2ccccc12
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InChI |
InChI=1S/C24H24ClN3O4/c1-3-28(4-2)23(30)15-32-22-12-10-17(18-7-5-6-8-19(18)22)14-26-27-24(31)16-9-11-21(29)20(25)13-16/h5-14,29H,3-4,15H2,1-2H3,(H,27,31)/b26-14+
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InChIKey |
PIHQYWJPYQXPKD-VULFUBBASA-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