General Information of the Compound
| Compound ID |
CP0463633
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-(4-Fluoro-phenyl)-2,6-diisopropyl-5-(2-methyl-propenyl)-pyridin-3-ol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H26FNO
|
||||||||||||||||||
| Molecular Weight |
327.443
|
||||||||||||||||||
| Canonical SMILES |
CC(C)c1nc(C(C)C)c(C=C(C)C)c(-c2ccc(F)cc2)c1O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H26FNO/c1-12(2)11-17-18(15-7-9-16(22)10-8-15)21(24)20(14(5)6)23-19(17)13(3)4/h7-11,13-14,24H,1-6H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
DFGRXPRXTSQJST-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