General Information of the Compound
| Compound ID |
CP0960868
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(Z)-5-((5-((3H-imidazo[4,5-b]pyridin-2-yl)thio)furan-2-yl)methylene)thiazolidine-2,4-dione
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C14H8N4O3S2
|
||||||||||||||||||
| Molecular Weight |
344.377
|
||||||||||||||||||
| Canonical SMILES |
O=C1NC(=O)/C(=C/c2ccc(Sc3nc4cccnc4[nH]3)o2)S1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C14H8N4O3S2/c19-12-9(22-14(20)18-12)6-7-3-4-10(21-7)23-13-16-8-2-1-5-15-11(8)17-13/h1-6H,(H,15,16,17)(H,18,19,20)/b9-6-
Show/Hide
|
||||||||||||||||||
| InChIKey |
YYCCAZLENMIDJZ-TWGQIWQCSA-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