General Information of the Compound
| Compound ID |
CP0567555
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N,N-dimethyl-4-[5-(1-oxo-3H-2-benzofuran-5-yl)thiophen-2-yl]benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H17NO3S
|
||||||||||||||||||
| Molecular Weight |
363.438
|
||||||||||||||||||
| Canonical SMILES |
CN(C)C(=O)c1ccc(cc1)-c1ccc(s1)-c1ccc2C(=O)OCc2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H17NO3S/c1-22(2)20(23)14-5-3-13(4-6-14)18-9-10-19(26-18)15-7-8-17-16(11-15)12-25-21(17)24/h3-11H,12H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
YBTXGZLJYLRPEA-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