General Information of the Compound
Compound ID |
CP0484198
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
N-[(4,5-difluoro-1H-benzimidazol-2-yl)methyl]-2-[4-(dimethylamino)piperidin-1-yl]-9-(3-fluorophenyl)purin-6-amine
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C26H26F3N9
|
||||||||||||||||||
Molecular Weight |
521.551
|
||||||||||||||||||
Canonical SMILES |
CN(C)C1CCN(CC1)c1nc(NCc2nc3c(F)c(F)ccc3[nH]2)c2ncn(-c3cccc(F)c3)c2n1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C26H26F3N9/c1-36(2)16-8-10-37(11-9-16)26-34-24(30-13-20-32-19-7-6-18(28)21(29)22(19)33-20)23-25(35-26)38(14-31-23)17-5-3-4-15(27)12-17/h3-7,12,14,16H,8-11,13H2,1-2H3,(H,32,33)(H,30,34,35)
Show/Hide
|
||||||||||||||||||
InChIKey |
IUSDTSYNBYYVKP-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