General Information of the Compound
Compound ID |
CP0515459
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(2S,3R,4S,5R)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]oxane-3,4,5-triol
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C20H20FNO4
|
||||||||||||||||||
Molecular Weight |
357.381
|
||||||||||||||||||
Canonical SMILES |
O[C@@H]1CO[C@H]([C@H](O)[C@H]1O)c1cn(Cc2ccc(F)cc2)c2ccccc12
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C20H20FNO4/c21-13-7-5-12(6-8-13)9-22-10-15(14-3-1-2-4-16(14)22)20-19(25)18(24)17(23)11-26-20/h1-8,10,17-20,23-25H,9,11H2/t17-,18+,19-,20+/m1/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
CHVPOZBFCWVLPV-WCIQWLHISA-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: PT03804, Sodium/glucose cotransporter 1
Protein ID: PT02415, Sodium/glucose cotransporter 2