General Information of the Compound
| Compound ID |
CP0194006
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[1-[(3-ethoxy-4-methoxyphenyl)methyl]piperidin-4-yl]-[1,3]oxazolo[4,5-b]pyridin-2-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H26N4O3
|
||||||||||||||||||
| Molecular Weight |
382.464
|
||||||||||||||||||
| Canonical SMILES |
CCOc1cc(CN2CCC(CC2)Nc2nc3ncccc3o2)ccc1OC
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H26N4O3/c1-3-27-19-13-15(6-7-17(19)26-2)14-25-11-8-16(9-12-25)23-21-24-20-18(28-21)5-4-10-22-20/h4-7,10,13,16H,3,8-9,11-12,14H2,1-2H3,(H,22,23,24)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZQXUOWFYPAHSFN-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