General Information of the Compound
Compound ID |
CP0531612
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(E)-3-[2-Bromo-5-(thiophen-3-ylmethoxy)-phenyl]-2-phenyl-acrylic acid
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C20H15BrO3S
|
||||||||||||||||||
Molecular Weight |
415.308
|
||||||||||||||||||
Canonical SMILES |
OC(=O)C(=C\c1cc(OCc2ccsc2)ccc1Br)\c1ccccc1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C20H15BrO3S/c21-19-7-6-17(24-12-14-8-9-25-13-14)10-16(19)11-18(20(22)23)15-4-2-1-3-5-15/h1-11,13H,12H2,(H,22,23)/b18-11+
Show/Hide
|
||||||||||||||||||
InChIKey |
WWBVKXXTYSSPKP-WOJGMQOQSA-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