General Information of the Compound
| Compound ID |
CP0417742
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| Compound Name |
N-tert-butyl-N'-(4-tert-butylbenzoyl)-3,5-dimethylbenzohydrazide
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| Structure |
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| Formula |
C24H32N2O2
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| Molecular Weight |
380.532
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| Canonical SMILES |
Cc1cc(C)cc(c1)C(=O)N(NC(=O)c1ccc(cc1)C(C)(C)C)C(C)(C)C
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| InChI |
InChI=1S/C24H32N2O2/c1-16-13-17(2)15-19(14-16)22(28)26(24(6,7)8)25-21(27)18-9-11-20(12-10-18)23(3,4)5/h9-15H,1-8H3,(H,25,27)
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| InChIKey |
FIROFKZRSPJKLT-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: PT00632, Ecdysone receptor
Protein ID: PT06098, Ecdysone receptor