General Information of the Compound
| Compound ID |
CP0007387
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| Compound Name |
N'-tert-butyl-N'-(2-chlorobenzoyl)-2,5-dimethylbenzohydrazide
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| Structure |
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| Formula |
C20H23ClN2O2
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| Molecular Weight |
358.869
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| Canonical SMILES |
Cc1ccc(C)c(c1)C(=O)NN(C(=O)c1ccccc1Cl)C(C)(C)C
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| InChI |
InChI=1S/C20H23ClN2O2/c1-13-10-11-14(2)16(12-13)18(24)22-23(20(3,4)5)19(25)15-8-6-7-9-17(15)21/h6-12H,1-5H3,(H,22,24)
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| InChIKey |
ZGQJECISIKVETQ-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
Protein ID: PT01546, ATP-dependent translocase ABCB1
Protein ID: PT06098, Ecdysone receptor