General Information of the Compound
| Compound ID |
CP0428487
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(4-fluorophenyl)-[2-(pyridin-3-yloxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H16FN3O3
|
||||||||||||||||||
| Molecular Weight |
353.353
|
||||||||||||||||||
| Canonical SMILES |
Fc1ccc(cc1)C(=O)N1CCc2nc(COc3cccnc3)oc2C1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H16FN3O3/c20-14-5-3-13(4-6-14)19(24)23-9-7-16-17(11-23)26-18(22-16)12-25-15-2-1-8-21-10-15/h1-6,8,10H,7,9,11-12H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
WEBJVGXMWQLZCR-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