General Information of the Compound
Compound ID |
CP0397978
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
8-[1-[[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]methyl]pyrazol-4-yl]-1,3-dipropyl-7H-purine-2,6-dione
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C25H28FN7O3
|
||||||||||||||||||
Molecular Weight |
493.543
|
||||||||||||||||||
Canonical SMILES |
CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1cnn(CC2CN(C(=O)C2)c2ccc(F)cc2)c1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C25H28FN7O3/c1-3-9-31-23-21(24(35)32(10-4-2)25(31)36)28-22(29-23)17-12-27-30(15-17)13-16-11-20(34)33(14-16)19-7-5-18(26)6-8-19/h5-8,12,15-16H,3-4,9-11,13-14H2,1-2H3,(H,28,29)
Show/Hide
|
||||||||||||||||||
InChIKey |
BNVPJQDWXNJTPL-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