General Information of the Compound
| Compound ID |
CP0465483
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(2-(3-chlorophenyl)-6-(3-morpholinopropoxy)-4-oxoquinazolin-3(4H)-yl)-N-methylacetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H27ClN4O4
|
||||||||||||||||||
| Molecular Weight |
470.957
|
||||||||||||||||||
| Canonical SMILES |
CNC(=O)Cn1c(nc2ccc(OCCCN3CCOCC3)cc2c1=O)-c1cccc(Cl)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H27ClN4O4/c1-26-22(30)16-29-23(17-4-2-5-18(25)14-17)27-21-7-6-19(15-20(21)24(29)31)33-11-3-8-28-9-12-32-13-10-28/h2,4-7,14-15H,3,8-13,16H2,1H3,(H,26,30)
Show/Hide
|
||||||||||||||||||
| InChIKey |
JEXWYEKVZPTWAC-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