General Information of the Compound
| Compound ID |
CP0413585
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2,3-dichloro-N-[1-[2-(dimethylamino)ethyl]-6-methoxy-2-oxo-3H-benzimidazol-5-yl]benzenesulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H20Cl2N4O4S
|
||||||||||||||||||
| Molecular Weight |
459.355
|
||||||||||||||||||
| Canonical SMILES |
COc1cc2n(CCN(C)C)c(=O)[nH]c2cc1NS(=O)(=O)c1cccc(Cl)c1Cl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H20Cl2N4O4S/c1-23(2)7-8-24-14-10-15(28-3)13(9-12(14)21-18(24)25)22-29(26,27)16-6-4-5-11(19)17(16)20/h4-6,9-10,22H,7-8H2,1-3H3,(H,21,25)
Show/Hide
|
||||||||||||||||||
| InChIKey |
CGTRKNMCQHXJSM-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