General Information of the Compound
| Compound ID |
CP0966874
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(E)-5-((4-(6-methoxypyridin-3-yl)thiophen-2-yl)methylene)imidazolidine-2,4-dione
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C14H11N3O3S
|
||||||||||||||||||
| Molecular Weight |
301.327
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(-c2csc(/C=C3/NC(=O)NC3=O)c2)cn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C14H11N3O3S/c1-20-12-3-2-8(6-15-12)9-4-10(21-7-9)5-11-13(18)17-14(19)16-11/h2-7H,1H3,(H2,16,17,18,19)/b11-5+
Show/Hide
|
||||||||||||||||||
| InChIKey |
RUDXGSUROGTRHX-VZUCSPMQSA-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