General Information of the Compound
| Compound ID |
CP0249123
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-[[2,5-diethoxy-4-(methanesulfonamido)phenyl]methylcarbamoylamino]-2-ethoxy-N-(3-methoxyphenyl)benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C29H36N4O8S
|
||||||||||||||||||
| Molecular Weight |
600.694
|
||||||||||||||||||
| Canonical SMILES |
CCOc1cc(NS(C)(=O)=O)c(OCC)cc1CNC(=O)Nc1ccc(OCC)c(c1)C(=O)Nc1cccc(OC)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C29H36N4O8S/c1-6-39-25-13-12-21(16-23(25)28(34)31-20-10-9-11-22(15-20)38-4)32-29(35)30-18-19-14-27(41-8-3)24(33-42(5,36)37)17-26(19)40-7-2/h9-17,33H,6-8,18H2,1-5H3,(H,31,34)(H2,30,32,35)
Show/Hide
|
||||||||||||||||||
| InChIKey |
GEKMFGDHSAUEKC-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