General Information of the Compound
| Compound ID |
CP0526033
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-chloro-2-[(E)-2-(3,5-dimethoxy-phenyl)-vinyl]-phenol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H15ClO3
|
||||||||||||||||||
| Molecular Weight |
290.746
|
||||||||||||||||||
| Canonical SMILES |
COc1cc(OC)cc(\C=C\c2cc(Cl)ccc2O)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H15ClO3/c1-19-14-7-11(8-15(10-14)20-2)3-4-12-9-13(17)5-6-16(12)18/h3-10,18H,1-2H3/b4-3+
Show/Hide
|
||||||||||||||||||
| InChIKey |
WGJAHEFNOWPDEC-ONEGZZNKSA-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