General Information of the Compound
| Compound ID |
CP0576938
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-methoxy-6-[6-methoxy-4-[(2-propyl-1,3-thiazol-4-yl)methoxy]-1-benzofuran-2-yl]imidazo[2,1-b][1,3,4]thiadiazole
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H20N4O4S2
|
||||||||||||||||||
| Molecular Weight |
456.549
|
||||||||||||||||||
| Canonical SMILES |
CCCc1nc(COc2cc(OC)cc3oc(cc23)-c2cn3nc(OC)sc3n2)cs1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H20N4O4S2/c1-4-5-19-22-12(11-30-19)10-28-16-6-13(26-2)7-17-14(16)8-18(29-17)15-9-25-20(23-15)31-21(24-25)27-3/h6-9,11H,4-5,10H2,1-3H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZGAKUDHEKTZLOG-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 | |||||||||||||||||||
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