General Information of the Compound
| Compound ID |
CP0146169
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-5-morpholin-4-ylcyclohexa-2,5-diene-1,4-dione
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H24N4O6
|
||||||||||||||||||
| Molecular Weight |
440.456
|
||||||||||||||||||
| Canonical SMILES |
COCCOc1cc2ncnc(NC3=CC(=O)C(=CC3=O)N3CCOCC3)c2cc1OC
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H24N4O6/c1-29-7-8-32-21-11-15-14(9-20(21)30-2)22(24-13-23-15)25-16-10-19(28)17(12-18(16)27)26-3-5-31-6-4-26/h9-13H,3-8H2,1-2H3,(H,23,24,25)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZFNKWFXFKRJHMO-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