General Information of the Compound
| Compound ID |
CP0556683
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2,3-dimethyl-N-[[5-(6-methylpyridin-2-yl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]aniline
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H23N7
|
||||||||||||||||||
| Molecular Weight |
409.497
|
||||||||||||||||||
| Canonical SMILES |
Cc1cccc(n1)-c1[nH]c(CNc2cccc(C)c2C)nc1-c1ccc2ncnn2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H23N7/c1-15-6-4-8-19(17(15)3)25-12-21-29-23(18-10-11-22-26-14-27-31(22)13-18)24(30-21)20-9-5-7-16(2)28-20/h4-11,13-14,25H,12H2,1-3H3,(H,29,30)
Show/Hide
|
||||||||||||||||||
| InChIKey |
POKJJRUSIQONQP-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