General Information of the Compound
| Compound ID |
CP0156979
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
US8889672, 317-080-001
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H18N2O2S
|
||||||||||||||||||
| Molecular Weight |
290.388
|
||||||||||||||||||
| Canonical SMILES |
CCOC(=O)c1c(N)scc1-c1ccc(cc1)N(C)C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H18N2O2S/c1-4-19-15(18)13-12(9-20-14(13)16)10-5-7-11(8-6-10)17(2)3/h5-9H,4,16H2,1-3H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
YAZWNGDLKIJVLM-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