General Information of the Compound
Compound ID |
CP0480017
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-N-(3-phenoxyphenyl)piperidine-4-carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C25H25N5O2
|
||||||||||||||||||
Molecular Weight |
427.508
|
||||||||||||||||||
Canonical SMILES |
Cc1c[nH]c2ncnc(N3CCC(CC3)C(=O)Nc3cccc(Oc4ccccc4)c3)c12
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C25H25N5O2/c1-17-15-26-23-22(17)24(28-16-27-23)30-12-10-18(11-13-30)25(31)29-19-6-5-9-21(14-19)32-20-7-3-2-4-8-20/h2-9,14-16,18H,10-13H2,1H3,(H,29,31)(H,26,27,28)
Show/Hide
|
||||||||||||||||||
InChIKey |
SLUWFPJROQKLET-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