General Information of the Compound
| Compound ID |
CP0855258
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(5-(6,7-dimethoxyquinazolin-4-yloxy)-3-methoxypyridin-2-yl)-N-(1-isopropyl-1H-pyrazol-4-yl)acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H26N6O5
|
||||||||||||||||||
| Molecular Weight |
478.509
|
||||||||||||||||||
| Canonical SMILES |
COc1cc2ncnc(Oc3cnc(CC(=O)Nc4cnn(C(C)C)c4)c(OC)c3)c2cc1OC
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H26N6O5/c1-14(2)30-12-15(10-28-30)29-23(31)9-19-20(32-3)6-16(11-25-19)35-24-17-7-21(33-4)22(34-5)8-18(17)26-13-27-24/h6-8,10-14H,9H2,1-5H3,(H,29,31)
Show/Hide
|
||||||||||||||||||
| InChIKey |
UYZGHOGNNYDPHQ-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