General Information of the Compound
| Compound ID |
CP0476402
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N,6-dipyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H13N5O
|
||||||||||||||||||
| Molecular Weight |
315.336
|
||||||||||||||||||
| Canonical SMILES |
O=C(Nc1ccccn1)c1cn2cc(ccc2n1)-c1ccccn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H13N5O/c24-18(22-16-6-2-4-10-20-16)15-12-23-11-13(7-8-17(23)21-15)14-5-1-3-9-19-14/h1-12H,(H,20,22,24)
Show/Hide
|
||||||||||||||||||
| InChIKey |
JBEGMPIGGRHQTR-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
Protein ID: PT06794, Nuclear receptor subfamily 4 group A member 2
Protein ID: PT05155, Nuclear receptor subfamily 4 group A member 2