General Information of the Compound
| Compound ID |
CP0924118
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(3,4-dichlorophenyl)-7-({[4-[4-fluorobutyl]morpholin-2-yl}methyl)oxy]-6-(methyloxy)quinazolin-4-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H27Cl2FN4O3
|
||||||||||||||||||
| Molecular Weight |
509.409
|
||||||||||||||||||
| Canonical SMILES |
COc1cc2c(Nc3ccc(Cl)c(Cl)c3)ncnc2cc1OCC1CN(CCCCF)CCO1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H27Cl2FN4O3/c1-32-22-11-18-21(28-15-29-24(18)30-16-4-5-19(25)20(26)10-16)12-23(22)34-14-17-13-31(8-9-33-17)7-3-2-6-27/h4-5,10-12,15,17H,2-3,6-9,13-14H2,1H3,(H,28,29,30)
Show/Hide
|
||||||||||||||||||
| InChIKey |
PLAQSAIIUIJXRR-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