General Information of the Compound
| Compound ID |
CP0499373
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
7-[5-chloro-4-(3,5-dimethylpyridin-2-yl)pyridin-2-yl]-N-ethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H23ClN6O
|
||||||||||||||||||
| Molecular Weight |
410.909
|
||||||||||||||||||
| Canonical SMILES |
CCNC(=O)c1cn2CCN(Cc2n1)c1cc(c(Cl)cn1)-c1ncc(C)cc1C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H23ClN6O/c1-4-23-21(29)17-11-27-5-6-28(12-19(27)26-17)18-8-15(16(22)10-24-18)20-14(3)7-13(2)9-25-20/h7-11H,4-6,12H2,1-3H3,(H,23,29)
Show/Hide
|
||||||||||||||||||
| InChIKey |
LNMZZUPEAKKHLB-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