General Information of the Compound
| Compound ID |
CP0007773
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N'-benzoyl-N-tert-butyl-2-chloro-3,5-dimethylbenzohydrazide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H23ClN2O2
|
||||||||||||||||||
| Molecular Weight |
358.869
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc(C)c(Cl)c(c1)C(=O)N(NC(=O)c1ccccc1)C(C)(C)C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H23ClN2O2/c1-13-11-14(2)17(21)16(12-13)19(25)23(20(3,4)5)22-18(24)15-9-7-6-8-10-15/h6-12H,1-5H3,(H,22,24)
Show/Hide
|
||||||||||||||||||
| InChIKey |
SHJGYGDSHYNHFN-UHFFFAOYSA-N
|
||||||||||||||||||
| 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
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
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 |
|
|---|
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT06098, Ecdysone receptor
Protein ID: PT00632, Ecdysone receptor