General Information of the Compound
Compound ID |
CP0578086
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
1-[(4-methoxyphenyl)methyl]-N-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-5-oxopyrrolidine-3-carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C28H26N4O4
|
||||||||||||||||||
Molecular Weight |
482.54
|
||||||||||||||||||
Canonical SMILES |
COc1ccc(CN2CC(CC2=O)C(=O)Nc2ccc(cc2)-c2nc(no2)-c2ccc(C)cc2)cc1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C28H26N4O4/c1-18-3-7-20(8-4-18)26-30-28(36-31-26)21-9-11-23(12-10-21)29-27(34)22-15-25(33)32(17-22)16-19-5-13-24(35-2)14-6-19/h3-14,22H,15-17H2,1-2H3,(H,29,34)
Show/Hide
|
||||||||||||||||||
InChIKey |
XGUYKMYUBRBORV-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 |
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