General Information of the Compound
Compound ID |
CP0507965
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
methyl 7-[2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]-2-oxochromene-3-carboxylate
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C23H18FNO6
|
||||||||||||||||||
Molecular Weight |
423.396
|
||||||||||||||||||
Canonical SMILES |
COC(=O)c1cc2ccc(OCCc3nc(oc3C)-c3cccc(F)c3)cc2oc1=O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C23H18FNO6/c1-13-19(25-21(30-13)15-4-3-5-16(24)10-15)8-9-29-17-7-6-14-11-18(22(26)28-2)23(27)31-20(14)12-17/h3-7,10-12H,8-9H2,1-2H3
Show/Hide
|
||||||||||||||||||
InChIKey |
SYDVUQFXTBMVHU-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: PT00910, Peroxisome proliferator-activated receptor alpha
Protein ID: PT00915, Peroxisome proliferator-activated receptor gamma