General Information of the Compound
| Compound ID |
CP0496936
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2,6-dimethoxy-4-(4-(2-morpholinopyrimidin-4-yl)thiazol-2-yl)phenol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H20N4O4S
|
||||||||||||||||||
| Molecular Weight |
400.46
|
||||||||||||||||||
| Canonical SMILES |
COc1cc(cc(OC)c1O)-c1nc(cs1)-c1ccnc(n1)N1CCOCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H20N4O4S/c1-25-15-9-12(10-16(26-2)17(15)24)18-21-14(11-28-18)13-3-4-20-19(22-13)23-5-7-27-8-6-23/h3-4,9-11,24H,5-8H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
HACJQYMPFROOOI-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