General Information of the Compound
| Compound ID |
CP0568889
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-oxo-N-[4-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-1-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C28H27N5O3
|
||||||||||||||||||
| Molecular Weight |
481.556
|
||||||||||||||||||
| Canonical SMILES |
CC(C)c1ccc(cc1)-c1noc(n1)-c1ccc(NC(=O)C2CN(Cc3cccnc3)C(=O)C2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C28H27N5O3/c1-18(2)20-5-7-21(8-6-20)26-31-28(36-32-26)22-9-11-24(12-10-22)30-27(35)23-14-25(34)33(17-23)16-19-4-3-13-29-15-19/h3-13,15,18,23H,14,16-17H2,1-2H3,(H,30,35)
Show/Hide
|
||||||||||||||||||
| InChIKey |
RKFMGBGEWPEWCD-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