General Information of the Compound
Compound ID |
CP0440176
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
1-(1-hydroxy-2-methylpropan-2-yl)-3-[2-[4-[[4-hydroxy-2-methyl-5-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]methyl]phenyl]ethyl]urea
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C27H38N2O8
|
||||||||||||||||||
Molecular Weight |
518.607
|
||||||||||||||||||
Canonical SMILES |
Cc1cc(O)c(cc1Cc1ccc(CCNC(=O)NC(C)(C)CO)cc1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C27H38N2O8/c1-15-10-20(32)19(25-24(35)23(34)22(33)21(13-30)37-25)12-18(15)11-17-6-4-16(5-7-17)8-9-28-26(36)29-27(2,3)14-31/h4-7,10,12,21-25,30-35H,8-9,11,13-14H2,1-3H3,(H2,28,29,36)/t21-,22-,23+,24-,25+/m1/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
AUGARWHQIUJYHM-RXFVIIJJSA-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