General Information of the Compound
| Compound ID |
CP0015174
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-[2-[(N-ethyl-4-fluoroanilino)methyl]-7-oxothieno[2,3-c]pyridin-6-yl]propanenitrile
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H18FN3OS
|
||||||||||||||||||
| Molecular Weight |
355.438
|
||||||||||||||||||
| Canonical SMILES |
CCN(Cc1cc2ccn(CCC#N)c(=O)c2s1)c1ccc(F)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H18FN3OS/c1-2-22(16-6-4-15(20)5-7-16)13-17-12-14-8-11-23(10-3-9-21)19(24)18(14)25-17/h4-8,11-12H,2-3,10,13H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
LNDUXRDICWROFR-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 | |||||||||||||||||||
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