General Information of the Compound
| Compound ID |
CP0466629
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[1-(oxan-4-ylmethyl)piperidin-4-yl]-5-(2-propan-2-ylimidazo[1,2-a]pyridin-8-yl)-1,3,4-oxadiazole
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H31N5O2
|
||||||||||||||||||
| Molecular Weight |
409.534
|
||||||||||||||||||
| Canonical SMILES |
CC(C)c1cn2cccc(-c3nnc(o3)C3CCN(CC4CCOCC4)CC3)c2n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H31N5O2/c1-16(2)20-15-28-9-3-4-19(21(28)24-20)23-26-25-22(30-23)18-5-10-27(11-6-18)14-17-7-12-29-13-8-17/h3-4,9,15-18H,5-8,10-14H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
HDHGCJGOXINBMI-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