General Information of the Compound
| Compound ID |
CP0751178
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(R)-4-(1-(4-(6-(Pyridin-4-yl)quinazolin-2-ylamino)phenyl)-ethylamino)-5,6-dihydropyridin-2(1H)-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H24N6O
|
||||||||||||||||||
| Molecular Weight |
436.519
|
||||||||||||||||||
| Canonical SMILES |
C[C@@H](NC1=CC(=O)NCC1)c1ccc(Nc2ncc3cc(-c4ccncc4)ccc3n2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H24N6O/c1-17(30-23-10-13-28-25(33)15-23)18-2-5-22(6-3-18)31-26-29-16-21-14-20(4-7-24(21)32-26)19-8-11-27-12-9-19/h2-9,11-12,14-17,30H,10,13H2,1H3,(H,28,33)(H,29,31,32)/t17-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
WXHTZLXDTNQRJE-QGZVFWFLSA-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