General Information of the Compound
Compound ID |
CP0452494
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
3-[2-(2-fluoroethoxy)ethyl]-1-(3-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrole
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C22H23F2NO3S
|
||||||||||||||||||
Molecular Weight |
419.493
|
||||||||||||||||||
Canonical SMILES |
Cc1c(CCOCCF)cc(-c2ccc(cc2)S(C)(=O)=O)n1-c1cccc(F)c1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C22H23F2NO3S/c1-16-18(10-12-28-13-11-23)14-22(25(16)20-5-3-4-19(24)15-20)17-6-8-21(9-7-17)29(2,26)27/h3-9,14-15H,10-13H2,1-2H3
Show/Hide
|
||||||||||||||||||
InChIKey |
PJMJEOBRUUCSTM-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: PT01898, Prostaglandin G/H synthase 1
Protein ID: PT01062, Prostaglandin G/H synthase 2