General Information of the Compound
| Compound ID |
CP0027479
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
8-methylsulfanyl-N-(1,2-oxazol-3-yl)-4,5-dihydrothieno[3,4-g][1,2]benzothiazole-6-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C14H11N3O2S3
|
||||||||||||||||||
| Molecular Weight |
349.462
|
||||||||||||||||||
| Canonical SMILES |
CSc1sc(C(=O)Nc2ccon2)c2CCc3cnsc3-c12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C14H11N3O2S3/c1-20-14-10-8(3-2-7-6-15-22-11(7)10)12(21-14)13(18)16-9-4-5-19-17-9/h4-6H,2-3H2,1H3,(H,16,17,18)
Show/Hide
|
||||||||||||||||||
| InChIKey |
GTCHOWGVVHHKBH-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