General Information of the Compound
| Compound ID |
CP0828634
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(4-{[(2-Methoxyethyl)(methyl)amino]methyl}phenyl)-6-pyridin-4-ylquinazolin-2-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H25N5O
|
||||||||||||||||||
| Molecular Weight |
399.498
|
||||||||||||||||||
| Canonical SMILES |
COCCN(C)Cc1ccc(Nc2ncc3cc(-c4ccncc4)ccc3n2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H25N5O/c1-29(13-14-30-2)17-18-3-6-22(7-4-18)27-24-26-16-21-15-20(5-8-23(21)28-24)19-9-11-25-12-10-19/h3-12,15-16H,13-14,17H2,1-2H3,(H,26,27,28)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZNKBTWMPGNYFEX-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