General Information of the Compound
| Compound ID |
CP0903389
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
ethyl 2-(2-(2-ethylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)benzofuran-7-yloxy)acetate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H17N3O4S
|
||||||||||||||||||
| Molecular Weight |
371.418
|
||||||||||||||||||
| Canonical SMILES |
CCOC(=O)COc1cccc2cc(-c3cn4nc(CC)sc4n3)oc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H17N3O4S/c1-3-15-20-21-9-12(19-18(21)26-15)14-8-11-6-5-7-13(17(11)25-14)24-10-16(22)23-4-2/h5-9H,3-4,10H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
FMRMYCBDSQCVIB-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