General Information of the Compound
| Compound ID |
CP0001677
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| Compound Name |
N-tert-butyl-2-chloro-N'-(4-propylbenzoyl)benzohydrazide
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| Structure |
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| Formula |
C21H25ClN2O2
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| Molecular Weight |
372.896
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| Canonical SMILES |
CCCc1ccc(cc1)C(=O)NN(C(=O)c1ccccc1Cl)C(C)(C)C
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| InChI |
InChI=1S/C21H25ClN2O2/c1-5-8-15-11-13-16(14-12-15)19(25)23-24(21(2,3)4)20(26)17-9-6-7-10-18(17)22/h6-7,9-14H,5,8H2,1-4H3,(H,23,25)
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| InChIKey |
ZESHJUIZOWZVPB-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