General Information of the Compound
Compound ID |
CP0388319
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
3-((4-((3-(4-fluorobenzyl)-2,4-dioxothiazolidin-5-ylidene)methyl)-2-methoxyphenoxy)methyl)benzoic acid
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C26H20FNO6S
|
||||||||||||||||||
Molecular Weight |
493.512
|
||||||||||||||||||
Canonical SMILES |
COc1cc(\C=C2/SC(=O)N(Cc3ccc(F)cc3)C2=O)ccc1OCc1cccc(c1)C(O)=O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C26H20FNO6S/c1-33-22-12-17(7-10-21(22)34-15-18-3-2-4-19(11-18)25(30)31)13-23-24(29)28(26(32)35-23)14-16-5-8-20(27)9-6-16/h2-13H,14-15H2,1H3,(H,30,31)/b23-13-
Show/Hide
|
||||||||||||||||||
InChIKey |
WIHOGJPJBLNPTF-QRVIBDJDSA-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