General Information of the Compound
| Compound ID |
CP0530731
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[4-[[2-(2-methoxyphenyl)-4-methyl-1,3-oxazol-5-yl]methoxy]phenyl]acetic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H19NO5
|
||||||||||||||||||
| Molecular Weight |
353.374
|
||||||||||||||||||
| Canonical SMILES |
COc1ccccc1-c1nc(C)c(COc2ccc(CC(O)=O)cc2)o1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H19NO5/c1-13-18(12-25-15-9-7-14(8-10-15)11-19(22)23)26-20(21-13)16-5-3-4-6-17(16)24-2/h3-10H,11-12H2,1-2H3,(H,22,23)
Show/Hide
|
||||||||||||||||||
| InChIKey |
RFDFZQHRBRPMGD-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: PT00909, Peroxisome proliferator-activated receptor delta
Protein ID: PT02378, Vitamin D3 receptor