General Information of the Compound
| Compound ID |
CP0532966
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[5-[[2-(2,6-dimethylpyridin-4-yl)-6-azaspiro[3.4]octan-6-yl]methyl]-1,3-thiazol-2-yl]acetamide
Show/Hide
|
||||||||||||||||||
| Formula |
C20H26N4OS
|
||||||||||||||||||
| Molecular Weight |
370.522
|
||||||||||||||||||
| Canonical SMILES |
CC(=O)Nc1ncc(CN2CCC3(CC(C3)c3cc(C)nc(C)c3)C2)s1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H26N4OS/c1-13-6-16(7-14(2)22-13)17-8-20(9-17)4-5-24(12-20)11-18-10-21-19(26-18)23-15(3)25/h6-7,10,17H,4-5,8-9,11-12H2,1-3H3,(H,21,23,25)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZWYPYUDVAICPCV-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 | |||||||||||||||||||
| 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