General Information of the Compound
| Compound ID |
CP0575344
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N,N-dimethyl-2-[4-[4-(2-oxo-1-propan-2-ylpyrimidin-5-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl]piperidin-1-yl]acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H30N6O2
|
||||||||||||||||||
| Molecular Weight |
422.533
|
||||||||||||||||||
| Canonical SMILES |
CC(C)n1cc(cnc1=O)-c1ccnc2[nH]c(cc12)C1CCN(CC(=O)N(C)C)CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H30N6O2/c1-15(2)29-13-17(12-25-23(29)31)18-5-8-24-22-19(18)11-20(26-22)16-6-9-28(10-7-16)14-21(30)27(3)4/h5,8,11-13,15-16H,6-7,9-10,14H2,1-4H3,(H,24,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
HDEAHEWUERAEEM-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