General Information of the Compound
| Compound ID |
CP0122220
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[4-methyl-5-[2-(pyridin-3-ylamino)-1,3-oxazol-5-yl]-1,3-thiazol-2-yl]acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C14H13N5O2S
|
||||||||||||||||||
| Molecular Weight |
315.358
|
||||||||||||||||||
| Canonical SMILES |
CC(=O)Nc1nc(C)c(s1)-c1cnc(Nc2cccnc2)o1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C14H13N5O2S/c1-8-12(22-14(17-8)18-9(2)20)11-7-16-13(21-11)19-10-4-3-5-15-6-10/h3-7H,1-2H3,(H,16,19)(H,17,18,20)
Show/Hide
|
||||||||||||||||||
| InChIKey |
REQOWEPXNXAPLK-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