General Information of the Compound
| Compound ID |
CP0575536
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
7-ethyl-2-[2-[(5-methylpyridin-2-yl)amino]ethylamino]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H18N6OS
|
||||||||||||||||||
| Molecular Weight |
330.417
|
||||||||||||||||||
| Canonical SMILES |
CCc1cc(=O)n2nc(NCCNc3ccc(C)cn3)sc2n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H18N6OS/c1-3-11-8-13(22)21-15(19-11)23-14(20-21)17-7-6-16-12-5-4-10(2)9-18-12/h4-5,8-9H,3,6-7H2,1-2H3,(H,16,18)(H,17,20)
Show/Hide
|
||||||||||||||||||
| InChIKey |
APFUTAKPZYOMDM-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