General Information of the Compound
| Compound ID |
CP0408116
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-benzyl-2-(3-chloro-4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H17ClFN3
|
||||||||||||||||||
| Molecular Weight |
365.839
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc2nc(c(NCc3ccccc3)n2c1)-c1ccc(F)c(Cl)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H17ClFN3/c1-14-7-10-19-25-20(16-8-9-18(23)17(22)11-16)21(26(19)13-14)24-12-15-5-3-2-4-6-15/h2-11,13,24H,12H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
AIZRNNZAMGSEFJ-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