General Information of the Compound
| Compound ID |
CP0966771
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(Z)-N-(2-(5-((3-isopropyl-2,4-dioxothiazolidin-5-ylidene)methyl)furan-2-ylthio)-1H-benzo[d]imidazol-6-yl)acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H18N4O4S2
|
||||||||||||||||||
| Molecular Weight |
442.522
|
||||||||||||||||||
| Canonical SMILES |
CC(=O)Nc1ccc2nc(Sc3ccc(/C=C4\SC(=O)N(C(C)C)C4=O)o3)[nH]c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H18N4O4S2/c1-10(2)24-18(26)16(29-20(24)27)9-13-5-7-17(28-13)30-19-22-14-6-4-12(21-11(3)25)8-15(14)23-19/h4-10H,1-3H3,(H,21,25)(H,22,23)/b16-9-
Show/Hide
|
||||||||||||||||||
| InChIKey |
DXOZFPYRVKWMHU-SXGWCWSVSA-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