General Information of the Compound
| Compound ID |
CP0089243
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(4-Chloro-phenyl)-6-morpholin-4-yl-pyran-4-one
Show/Hide
|
||||||||||||||||||
| Synonyms |
2-(4-chlorophenyl)-6-morpholino-4H-pyran-4-one
2-Morpholino-6-(4-chlorophenyl)-4H-pyran-4-one
BDBM50132355
CHEMBL105612
SCHEMBL3535601
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H14ClNO3
|
||||||||||||||||||
| Molecular Weight |
291.734
|
||||||||||||||||||
| Canonical SMILES |
Clc1ccc(cc1)-c1cc(=O)cc(o1)N1CCOCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H14ClNO3/c16-12-3-1-11(2-4-12)14-9-13(18)10-15(20-14)17-5-7-19-8-6-17/h1-4,9-10H,5-8H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
VYDDKZSYMMZLQU-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
Clinical Information about the Compound