General Information of the Compound
| Compound ID |
CP0384032
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(2-chloro-4-sulfamoylphenyl)-4-(6,8-dichloro-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H18Cl3N3O4S
|
||||||||||||||||||
| Molecular Weight |
490.796
|
||||||||||||||||||
| Canonical SMILES |
NS(=O)(=O)c1ccc(NC(=O)CCC(=O)N2CCCc3cc(Cl)cc(Cl)c23)c(Cl)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H18Cl3N3O4S/c20-12-8-11-2-1-7-25(19(11)15(22)9-12)18(27)6-5-17(26)24-16-4-3-13(10-14(16)21)30(23,28)29/h3-4,8-10H,1-2,5-7H2,(H,24,26)(H2,23,28,29)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZZHHENIDJUGTSZ-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