General Information of the Compound
| Compound ID |
CP0872525
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(2Z,4E)-3-hydroxy-1-(2-hydroxyphenyl)-5-p-tolylpenta-2,4-dien-1-one
Show/Hide
|
||||||||||||||||||
| Formula |
C18H16O3
|
||||||||||||||||||
| Molecular Weight |
280.323
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc(/C=C/C(O)=C/C(=O)c2ccccc2O)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H16O3/c1-13-6-8-14(9-7-13)10-11-15(19)12-18(21)16-4-2-3-5-17(16)20/h2-12,19-20H,1H3/b11-10+,15-12-
Show/Hide
|
||||||||||||||||||
| InChIKey |
QQDYQVNXXMTQTI-JWIYKGGMSA-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 | |||||||||||||||||||
| 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