General Information of the Compound
| Compound ID |
CP0559184
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-chloro-2-fluoro-4-[[5-(4-methylphenyl)-1,2,3,6-tetrahydropyridin-6-yl]methoxy]-N-(1,3-thiazol-4-yl)benzenesulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H21ClFN3O3S2
|
||||||||||||||||||
| Molecular Weight |
494.013
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc(cc1)C1=CCCNC1COc1cc(F)c(cc1Cl)S(=O)(=O)Nc1cscn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H21ClFN3O3S2/c1-14-4-6-15(7-5-14)16-3-2-8-25-19(16)11-30-20-10-18(24)21(9-17(20)23)32(28,29)27-22-12-31-13-26-22/h3-7,9-10,12-13,19,25,27H,2,8,11H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
CHLBDSRSOYEHDA-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