General Information of the Compound
| Compound ID |
CP0557856
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-5-methylpyridin-2-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H23N3O3S
|
||||||||||||||||||
| Molecular Weight |
361.467
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(cc1)S(=O)(=O)N1CCC(CC1)Nc1ccc(C)cn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H23N3O3S/c1-14-3-8-18(19-13-14)20-15-9-11-21(12-10-15)25(22,23)17-6-4-16(24-2)5-7-17/h3-8,13,15H,9-12H2,1-2H3,(H,19,20)
Show/Hide
|
||||||||||||||||||
| InChIKey |
DBDWRJAVJIRQIT-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