General Information of the Compound
| Compound ID |
CP0433505
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(5Z)-5-[(3-bromo-4-hydroxyphenyl)methylidene]-3-[4-(piperazine-1-carbonyl)phenyl]-1,3-oxazolidine-2,4-dione
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H18BrN3O5
|
||||||||||||||||||
| Molecular Weight |
472.295
|
||||||||||||||||||
| Canonical SMILES |
Oc1ccc(\C=C2/OC(=O)N(C2=O)c2ccc(cc2)C(=O)N2CCNCC2)cc1Br
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H18BrN3O5/c22-16-11-13(1-6-17(16)26)12-18-20(28)25(21(29)30-18)15-4-2-14(3-5-15)19(27)24-9-7-23-8-10-24/h1-6,11-12,23,26H,7-10H2/b18-12-
Show/Hide
|
||||||||||||||||||
| InChIKey |
FWGWAYOSOGVCHH-PDGQHHTCSA-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