General Information of the Compound
| Compound ID |
CP0570254
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-chloro-N-[4-[(7,8-dimethyl-1-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl]-2-methoxybenzenesulfonamide
Show/Hide
|
||||||||||||||||||
| Formula |
C27H26ClN5O4S
|
||||||||||||||||||
| Molecular Weight |
552.056
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(Cl)cc1S(=O)(=O)Nc1ccc(Oc2nc3cc(C)c(C)cc3n3c(nnc23)C(C)C)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C27H26ClN5O4S/c1-15(2)25-30-31-26-27(29-21-12-16(3)17(4)13-22(21)33(25)26)37-20-9-7-19(8-10-20)32-38(34,35)24-14-18(28)6-11-23(24)36-5/h6-15,32H,1-5H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
HDROFWOYVKTLMO-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 | |||||||||||||||||||
| 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