General Information of the Compound
Compound ID |
CP0387555
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
ethyl 1-(2-hydroxyethyl)-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxylate
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C16H22N4O4
|
||||||||||||||||||
Molecular Weight |
334.376
|
||||||||||||||||||
Canonical SMILES |
CCOC(=O)c1cnc2n(CCO)ncc2c1NC1CCOCC1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C16H22N4O4/c1-2-24-16(22)13-9-17-15-12(10-18-20(15)5-6-21)14(13)19-11-3-7-23-8-4-11/h9-11,21H,2-8H2,1H3,(H,17,19)
Show/Hide
|
||||||||||||||||||
InChIKey |
JVHNSARUMHNNIR-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