General Information of the Compound
Compound ID |
CP0575964
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
1-[4-[2-[4-(4-methylpiperazin-1-yl)anilino]thieno[3,2-d]pyrimidin-4-yl]oxypiperidin-1-yl]propan-1-one
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C25H32N6O2S
|
||||||||||||||||||
Molecular Weight |
480.638
|
||||||||||||||||||
Canonical SMILES |
CCC(=O)N1CCC(CC1)Oc1nc(Nc2ccc(cc2)N2CCN(C)CC2)nc2ccsc12
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C25H32N6O2S/c1-3-22(32)31-11-8-20(9-12-31)33-24-23-21(10-17-34-23)27-25(28-24)26-18-4-6-19(7-5-18)30-15-13-29(2)14-16-30/h4-7,10,17,20H,3,8-9,11-16H2,1-2H3,(H,26,27,28)
Show/Hide
|
||||||||||||||||||
InChIKey |
VJFWYGXUQZBYSW-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 |
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