General Information of the Compound
| Compound ID |
CP0515508
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-6-oxo-1-phenylpyridine-3-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H18N4O4S
|
||||||||||||||||||
| Molecular Weight |
434.477
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc2nc(NC(=O)CNC(=O)c3ccc(=O)n(c3)-c3ccccc3)sc2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H18N4O4S/c1-30-16-8-9-17-18(11-16)31-22(24-17)25-19(27)12-23-21(29)14-7-10-20(28)26(13-14)15-5-3-2-4-6-15/h2-11,13H,12H2,1H3,(H,23,29)(H,24,25,27)
Show/Hide
|
||||||||||||||||||
| InChIKey |
UGPBQXSUWKGYGK-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