General Information of the Compound
| Compound ID |
CP0438027
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-11-phenylundecan-3-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H32O4
|
||||||||||||||||||
| Molecular Weight |
384.516
|
||||||||||||||||||
| Canonical SMILES |
COc1cc(CCC(=O)CC(O)CCCCCCc2ccccc2)ccc1O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H32O4/c1-28-24-17-20(14-16-23(24)27)13-15-22(26)18-21(25)12-8-3-2-5-9-19-10-6-4-7-11-19/h4,6-7,10-11,14,16-17,21,25,27H,2-3,5,8-9,12-13,15,18H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
NNZPVYRSGNTXRJ-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
Protein ID: PT02148, Transient receptor potential cation channel subfamily A member 1
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1