General Information of the Compound
| Compound ID |
CP0383069
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[6-[3-[4-(dimethylamino)butoxy]phenoxy]-1,3-dimethyl-2-oxobenzimidazol-5-yl]-3,4-dimethoxybenzenesulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C29H36N4O7S
|
||||||||||||||||||
| Molecular Weight |
584.695
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(cc1OC)S(=O)(=O)Nc1cc2n(C)c(=O)n(C)c2cc1Oc1cccc(OCCCCN(C)C)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C29H36N4O7S/c1-31(2)14-7-8-15-39-20-10-9-11-21(16-20)40-27-19-25-24(32(3)29(34)33(25)4)18-23(27)30-41(35,36)22-12-13-26(37-5)28(17-22)38-6/h9-13,16-19,30H,7-8,14-15H2,1-6H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
NREMUMNAOQJJAL-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