General Information of the Compound
| Compound ID |
CP0506526
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-[3-(dimethylamino)propoxy]-7-methoxy-N-(2-phenylcyclopropyl)quinazolin-4-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H28N4O2
|
||||||||||||||||||
| Molecular Weight |
392.503
|
||||||||||||||||||
| Canonical SMILES |
COc1cc2ncnc(NC3CC3c3ccccc3)c2cc1OCCCN(C)C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H28N4O2/c1-27(2)10-7-11-29-22-13-18-19(14-21(22)28-3)24-15-25-23(18)26-20-12-17(20)16-8-5-4-6-9-16/h4-6,8-9,13-15,17,20H,7,10-12H2,1-3H3,(H,24,25,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
FTIOCMFCDBBOAU-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