General Information of the Compound
Compound ID |
CP0372681
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
5-Chloro-2-[5-(3-chloro-furan-2-yl)-[1,2,4]oxadiazol-3-yl]-pyridine
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C11H5Cl2N3O2
|
||||||||||||||||||
Molecular Weight |
282.086
|
||||||||||||||||||
Canonical SMILES |
Clc1ccoc1-c1nc(no1)-c1ccc(Cl)cn1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C11H5Cl2N3O2/c12-6-1-2-8(14-5-6)10-15-11(18-16-10)9-7(13)3-4-17-9/h1-5H
Show/Hide
|
||||||||||||||||||
InChIKey |
HBEGOHSMVWAPMK-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: PT01014, Caspase-3
Cell Viability or Cytotoxicity Assay