General Information of the Compound
Compound ID |
CP0395827
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
7-[[4-(4,5-difluoro-2-methylphenyl)phenoxy]methyl]-2-(4-fluorophenyl)-1H-indazol-3-one
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C27H19F3N2O2
|
||||||||||||||||||
Molecular Weight |
460.455
|
||||||||||||||||||
Canonical SMILES |
Cc1cc(F)c(F)cc1-c1ccc(OCc2cccc3c2[nH]n(-c2ccc(F)cc2)c3=O)cc1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C27H19F3N2O2/c1-16-13-24(29)25(30)14-23(16)17-5-11-21(12-6-17)34-15-18-3-2-4-22-26(18)31-32(27(22)33)20-9-7-19(28)8-10-20/h2-14,31H,15H2,1H3
Show/Hide
|
||||||||||||||||||
InChIKey |
HPNQFEIMSRHWJK-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