General Information of the Compound
| Compound ID |
CP0386092
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(R)-5-methyl-3-(4-(pyrimidin-5-yl)benzyl)oxazolidin-2-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H15N3O2
|
||||||||||||||||||
| Molecular Weight |
269.304
|
||||||||||||||||||
| Canonical SMILES |
C[C@@H]1CN(Cc2ccc(cc2)-c2cncnc2)C(=O)O1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H15N3O2/c1-11-8-18(15(19)20-11)9-12-2-4-13(5-3-12)14-6-16-10-17-7-14/h2-7,10-11H,8-9H2,1H3/t11-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
FTOMSWILLMUVLM-LLVKDONJSA-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