General Information of the Compound
| Compound ID |
CP0389812
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(5Z)-5-[(4-hydroxy-3-methylphenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-oxazolidin-4-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H15NO4S
|
||||||||||||||||||
| Molecular Weight |
341.388
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(cc1)N1C(=S)O\C(=C/c2ccc(O)c(C)c2)C1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H15NO4S/c1-11-9-12(3-8-15(11)20)10-16-17(21)19(18(24)23-16)13-4-6-14(22-2)7-5-13/h3-10,20H,1-2H3/b16-10-
Show/Hide
|
||||||||||||||||||
| InChIKey |
ICBKYTSVLANONR-YBEGLDIGSA-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