General Information of the Compound
| Compound ID |
CP0378900
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H16N4O2
|
||||||||||||||||||
| Molecular Weight |
344.374
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(cc1)-c1cn2ccnc(NC(=O)c3ccccc3)c2n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H16N4O2/c1-26-16-9-7-14(8-10-16)17-13-24-12-11-21-18(19(24)22-17)23-20(25)15-5-3-2-4-6-15/h2-13H,1H3,(H,21,23,25)
Show/Hide
|
||||||||||||||||||
| InChIKey |
OBSIWLGGJIZOCD-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