General Information of the Compound
Compound ID |
CP0072357
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
N-hydroxy-4-[4-(4-methoxyphenoxy)phenyl]sulfonyl-1-(pyridin-2-ylmethyl)piperidine-4-carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C25H27N3O6S
|
||||||||||||||||||
Molecular Weight |
497.573
|
||||||||||||||||||
Canonical SMILES |
COc1ccc(Oc2ccc(cc2)S(=O)(=O)C2(CCN(Cc3ccccn3)CC2)C(=O)NO)cc1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C25H27N3O6S/c1-33-20-5-7-21(8-6-20)34-22-9-11-23(12-10-22)35(31,32)25(24(29)27-30)13-16-28(17-14-25)18-19-4-2-3-15-26-19/h2-12,15,30H,13-14,16-18H2,1H3,(H,27,29)
Show/Hide
|
||||||||||||||||||
InChIKey |
QJNGNVJSSUXWBO-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