General Information of the Compound
Compound ID |
CP0379050
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
tert-butyl 4-[5-[(4-isoquinolin-5-ylsulfonyloxyphenyl)methyl]-2,4-dioxoimidazolidin-1-yl]piperidine-1-carboxylate
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C29H32N4O7S
|
||||||||||||||||||
Molecular Weight |
580.663
|
||||||||||||||||||
Canonical SMILES |
CC(C)(C)OC(=O)N1CCC(CC1)N1C(Cc2ccc(OS(=O)(=O)c3cccc4cnccc34)cc2)C(=O)NC1=O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C29H32N4O7S/c1-29(2,3)39-28(36)32-15-12-21(13-16-32)33-24(26(34)31-27(33)35)17-19-7-9-22(10-8-19)40-41(37,38)25-6-4-5-20-18-30-14-11-23(20)25/h4-11,14,18,21,24H,12-13,15-17H2,1-3H3,(H,31,34,35)
Show/Hide
|
||||||||||||||||||
InChIKey |
SSBKBCBDUDWOLE-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