General Information of the Compound
| Compound ID |
CP0415945
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| Compound Name |
N-tert-butyl-2-chloro-N'-(4-chlorobenzoyl)-3,5-dimethylbenzohydrazide
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| Structure |
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| Formula |
C20H22Cl2N2O2
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| Molecular Weight |
393.314
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| Canonical SMILES |
Cc1cc(C)c(Cl)c(c1)C(=O)N(NC(=O)c1ccc(Cl)cc1)C(C)(C)C
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| InChI |
InChI=1S/C20H22Cl2N2O2/c1-12-10-13(2)17(22)16(11-12)19(26)24(20(3,4)5)23-18(25)14-6-8-15(21)9-7-14/h6-11H,1-5H3,(H,23,25)
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| InChIKey |
HSHWVVSKFFDUNQ-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