General Information of the Compound
Compound ID
CP0450418
Compound Name
N-[4-[[5-propan-2-yl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-pyrazol-4-yl]methyl]phenyl]butanamide
    Show/Hide
Structure
Formula
C23H33N3O7
Molecular Weight
463.531
Canonical SMILES
CCCC(=O)Nc1ccc(Cc2c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[nH]nc2C(C)C)cc1
    Show/Hide
InChI
InChI=1S/C23H33N3O7/c1-4-5-17(28)24-14-8-6-13(7-9-14)10-15-18(12(2)3)25-26-22(15)33-23-21(31)20(30)19(29)16(11-27)32-23/h6-9,12,16,19-21,23,27,29-31H,4-5,10-11H2,1-3H3,(H,24,28)(H,25,26)/t16-,19-,20+,21-,23+/m1/s1
    Show/Hide
InChIKey
SPPFBAUUWJLUQH-CKSGFJDPSA-N
Physicochemical Property
logP
1.0412
Rotatable Bonds
9
Heavy Atom Count
33
Polar Areas
157.16
Hydrogen Bond Donor Count
6
Hydrogen Bond Acceptor Count
8
Complexity
33

"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
CID: 71524008
SID: 163517023
ChEMBL ID
CHEMBL2323688
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
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000053 COS-7 Chlorocebus aethiops (Green monkey)  1
1
IC50 = 1500 nM
   TI
   LI
   LO
   TS
Protein ID: PT02415, Sodium/glucose cotransporter 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000053 COS-7 Chlorocebus aethiops (Green monkey)  1
1
IC50 = 3980 nM
   TI
   LI
   LO
   TS