General Information of the Compound
Compound ID |
CP0262603
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
N'-(3-bromo-4-fluorophenyl)-N-hydroxy-4-[2-(2-oxo-1,3-oxazolidin-3-yl)ethylamino]-1,2,5-oxadiazole-3-carboximidamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C14H14BrFN6O4
|
||||||||||||||||||
Molecular Weight |
429.206
|
||||||||||||||||||
Canonical SMILES |
O\N=C(/Nc1ccc(F)c(Br)c1)c1nonc1NCCN1CCOC1=O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C14H14BrFN6O4/c15-9-7-8(1-2-10(9)16)18-13(19-24)11-12(21-26-20-11)17-3-4-22-5-6-25-14(22)23/h1-2,7,24H,3-6H2,(H,17,21)(H,18,19)
Show/Hide
|
||||||||||||||||||
InChIKey |
OMUXDNXUEANBHT-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