General Information of the Compound
| Compound ID |
CP0553206
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-methoxy-5-methyl-N-[4-[(1-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)oxy]phenyl]benzenesulfonamide
Show/Hide
|
||||||||||||||||||
| Formula |
C26H25N5O4S
|
||||||||||||||||||
| Molecular Weight |
503.584
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(C)cc1S(=O)(=O)Nc1ccc(Oc2nc3ccccc3n3c(nnc23)C(C)C)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H25N5O4S/c1-16(2)24-28-29-25-26(27-20-7-5-6-8-21(20)31(24)25)35-19-12-10-18(11-13-19)30-36(32,33)23-15-17(3)9-14-22(23)34-4/h5-16,30H,1-4H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
CCFOCUILNXDTDW-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