General Information of the Compound
| Compound ID |
CP0375411
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[2-(5-cyano-3-hydroxy-4-methylpyridin-2-yl)-5-methyl-1,3-thiazol-4-yl]-N-(2-pyridin-2-ylethyl)acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H19N5O2S
|
||||||||||||||||||
| Molecular Weight |
393.472
|
||||||||||||||||||
| Canonical SMILES |
Cc1sc(nc1CC(=O)NCCc1ccccn1)-c1ncc(C#N)c(C)c1O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H19N5O2S/c1-12-14(10-21)11-24-18(19(12)27)20-25-16(13(2)28-20)9-17(26)23-8-6-15-5-3-4-7-22-15/h3-5,7,11,27H,6,8-9H2,1-2H3,(H,23,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
CXHVPJXEVMGIEH-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