General Information of the Compound
| Compound ID |
CP0506631
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[(4-methoxyphenyl)methyl]-6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H19N3OS
|
||||||||||||||||||
| Molecular Weight |
349.459
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(CNc2c(nc3ccc(C)cn23)-c2cccs2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H19N3OS/c1-14-5-10-18-22-19(17-4-3-11-25-17)20(23(18)13-14)21-12-15-6-8-16(24-2)9-7-15/h3-11,13,21H,12H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
MJDBICLOSKPRDR-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