General Information of the Compound
Compound ID |
CP0315132
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
5-chloro-2-fluoro-4-(7-oxabicyclo[2.2.1]heptan-2-ylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C15H15ClFN3O3S2
|
||||||||||||||||||
Molecular Weight |
403.888
|
||||||||||||||||||
Canonical SMILES |
Fc1cc(NC2CC3CCC2O3)c(Cl)cc1S(=O)(=O)Nc1nccs1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C15H15ClFN3O3S2/c16-9-6-14(25(21,22)20-15-18-3-4-24-15)10(17)7-11(9)19-12-5-8-1-2-13(12)23-8/h3-4,6-8,12-13,19H,1-2,5H2,(H,18,20)
Show/Hide
|
||||||||||||||||||
InChIKey |
PJIHSPMTVBOMNJ-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