General Information of the Compound
Compound ID |
CP0905299
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
N-(2-methoxyethyl)-3-(2-(4-nitrophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C25H24N4O4
|
||||||||||||||||||
Molecular Weight |
444.491
|
||||||||||||||||||
Canonical SMILES |
COCCNC(=O)CCc1c(-c2ccc([N+](=O)[O-])cc2)nc2ccc(-c3ccccc3)cn12
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C25H24N4O4/c1-33-16-15-26-24(30)14-12-22-25(19-7-10-21(11-8-19)29(31)32)27-23-13-9-20(17-28(22)23)18-5-3-2-4-6-18/h2-11,13,17H,12,14-16H2,1H3,(H,26,30)
Show/Hide
|
||||||||||||||||||
InChIKey |
HULPRZZAHJZSIJ-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