General Information of the Compound
| Compound ID |
CP0207080
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-pyridin-2-ylbenzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H20N4O
|
||||||||||||||||||
| Molecular Weight |
368.44
|
||||||||||||||||||
| Canonical SMILES |
Cc1c(nc2ccc(NC(=O)c3ccc(cc3)-c3ccccn3)cn12)C1CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H20N4O/c1-15-22(17-7-8-17)26-21-12-11-19(14-27(15)21)25-23(28)18-9-5-16(6-10-18)20-4-2-3-13-24-20/h2-6,9-14,17H,7-8H2,1H3,(H,25,28)
Show/Hide
|
||||||||||||||||||
| InChIKey |
XOXAHSCHXCKXER-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