General Information of the Compound
| Compound ID |
CP0442306
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| Compound Name |
N-tert-butyl-2-chloro-3,5-dimethyl-N'-(4-pentylbenzoyl)benzohydrazide
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| Structure |
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| Formula |
C25H33ClN2O2
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| Molecular Weight |
429.004
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| Canonical SMILES |
CCCCCc1ccc(cc1)C(=O)NN(C(=O)c1cc(C)cc(C)c1Cl)C(C)(C)C
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| InChI |
InChI=1S/C25H33ClN2O2/c1-7-8-9-10-19-11-13-20(14-12-19)23(29)27-28(25(4,5)6)24(30)21-16-17(2)15-18(3)22(21)26/h11-16H,7-10H2,1-6H3,(H,27,29)
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| InChIKey |
LJKDYBDUENVZQS-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