General Information of the Compound
| Compound ID |
CP0644900
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(5-(2-(Dimethylamino)ethoxy)pyridin-2-yl)-6-(quinolin-3-yl)pyrimidin-4-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H22N6O
|
||||||||||||||||||
| Molecular Weight |
386.459
|
||||||||||||||||||
| Canonical SMILES |
CN(C)CCOc1ccc(Nc2cc(-c3cnc4ccccc4c3)ncn2)nc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H22N6O/c1-28(2)9-10-29-18-7-8-21(24-14-18)27-22-12-20(25-15-26-22)17-11-16-5-3-4-6-19(16)23-13-17/h3-8,11-15H,9-10H2,1-2H3,(H,24,25,26,27)
Show/Hide
|
||||||||||||||||||
| InChIKey |
KKRQOIYKNDNQMA-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