General Information of the Compound
| Compound ID |
CP0460465
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| Compound Name |
N-tert-butyl-N'-(4-chlorobenzoyl)-2-ethoxybenzohydrazide
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| Structure |
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| Formula |
C20H23ClN2O3
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| Molecular Weight |
374.868
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| Canonical SMILES |
CCOc1ccccc1C(=O)N(NC(=O)c1ccc(Cl)cc1)C(C)(C)C
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| InChI |
InChI=1S/C20H23ClN2O3/c1-5-26-17-9-7-6-8-16(17)19(25)23(20(2,3)4)22-18(24)14-10-12-15(21)13-11-14/h6-13H,5H2,1-4H3,(H,22,24)
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| InChIKey |
ZOCALJCNEUANCJ-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: PT06098, Ecdysone receptor
Protein ID: PT00632, Ecdysone receptor