General Information of the Compound
| Compound ID |
CP0415942
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-tert-butyl-N'-(4-butylbenzoyl)-2-ethoxybenzohydrazide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H32N2O3
|
||||||||||||||||||
| Molecular Weight |
396.531
|
||||||||||||||||||
| Canonical SMILES |
CCCCc1ccc(cc1)C(=O)NN(C(=O)c1ccccc1OCC)C(C)(C)C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H32N2O3/c1-6-8-11-18-14-16-19(17-15-18)22(27)25-26(24(3,4)5)23(28)20-12-9-10-13-21(20)29-7-2/h9-10,12-17H,6-8,11H2,1-5H3,(H,25,27)
Show/Hide
|
||||||||||||||||||
| InChIKey |
QXSMVCGTOSHISL-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: PT00632, Ecdysone receptor
Protein ID: PT06098, Ecdysone receptor