General Information of the Compound
Compound ID |
CP0497132
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
1-hydroxy-3-[3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]-1-methylurea
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C25H34N2O8
|
||||||||||||||||||
Molecular Weight |
490.553
|
||||||||||||||||||
Canonical SMILES |
CCCOc1c(NC(=O)N(C)O)cc(cc1OC)C1CCC(O1)c1cc(OC)c(OC)c(OC)c1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C25H34N2O8/c1-7-10-34-23-17(26-25(28)27(2)29)11-15(12-20(23)30-3)18-8-9-19(35-18)16-13-21(31-4)24(33-6)22(14-16)32-5/h11-14,18-19,29H,7-10H2,1-6H3,(H,26,28)
Show/Hide
|
||||||||||||||||||
InChIKey |
INTBCVQSXXPZPS-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