General Information of the Compound
Compound ID |
CP0398495
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
N-cyclohexyl-6-piperidin-1-ylpyridine-2-carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C17H25N3O
|
||||||||||||||||||
Molecular Weight |
287.407
|
||||||||||||||||||
Canonical SMILES |
O=C(NC1CCCCC1)c1cccc(n1)N1CCCCC1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C17H25N3O/c21-17(18-14-8-3-1-4-9-14)15-10-7-11-16(19-15)20-12-5-2-6-13-20/h7,10-11,14H,1-6,8-9,12-13H2,(H,18,21)
Show/Hide
|
||||||||||||||||||
InChIKey |
YYSSPXKTALOLNJ-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