General Information of the Compound
| Compound ID |
CP0098763
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[6-(3-chloropyridin-2-yl)sulfanyl-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H13ClN2O3S2
|
||||||||||||||||||
| Molecular Weight |
368.867
|
||||||||||||||||||
| Canonical SMILES |
CS(=O)(=O)Nc1cc2CCC(=O)c2cc1Sc1ncccc1Cl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H13ClN2O3S2/c1-23(20,21)18-12-7-9-4-5-13(19)10(9)8-14(12)22-15-11(16)3-2-6-17-15/h2-3,6-8,18H,4-5H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
MMEYELFGJMQHKW-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