General Information of the Compound
| Compound ID |
CP0053366
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[3-(3-hydroxy-5-methylphenyl)-4-[6-(3-morpholin-4-ylpropylamino)-2-pyridin-3-ylpyrimidin-4-yl]pyrazol-1-yl]acetonitrile
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C28H30N8O2
|
||||||||||||||||||
| Molecular Weight |
510.602
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc(O)cc(c1)-c1nn(CC#N)cc1-c1cc(NCCCN2CCOCC2)nc(n1)-c1cccnc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C28H30N8O2/c1-20-14-22(16-23(37)15-20)27-24(19-36(34-27)9-5-29)25-17-26(31-7-3-8-35-10-12-38-13-11-35)33-28(32-25)21-4-2-6-30-18-21/h2,4,6,14-19,37H,3,7-13H2,1H3,(H,31,32,33)
Show/Hide
|
||||||||||||||||||
| InChIKey |
YQMQONLFNKOWAC-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