General Information of the Compound
Compound ID |
CP0457189
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
9-(3-fluorophenyl)-2-morpholin-4-yl-N-[(5-phenyl-1H-imidazol-2-yl)methyl]purin-6-amine
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C25H23FN8O
|
||||||||||||||||||
Molecular Weight |
470.512
|
||||||||||||||||||
Canonical SMILES |
Fc1cccc(c1)-n1cnc2c(NCc3nc(c[nH]3)-c3ccccc3)nc(nc12)N1CCOCC1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C25H23FN8O/c26-18-7-4-8-19(13-18)34-16-29-22-23(31-25(32-24(22)34)33-9-11-35-12-10-33)28-15-21-27-14-20(30-21)17-5-2-1-3-6-17/h1-8,13-14,16H,9-12,15H2,(H,27,30)(H,28,31,32)
Show/Hide
|
||||||||||||||||||
InChIKey |
LFWRFHRONFZMNA-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
Protein ID: PT01351, Casein kinase I isoform delta
Protein ID: PT01551, Casein kinase I isoform epsilon