General Information of the Compound
| Compound ID |
CP0578831
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N,3,5-trimethyl-N-(3-pyrazin-2-yloxypropyl)-1H-pyrazole-4-sulfonamide
Show/Hide
|
||||||||||||||||||
| Formula |
C13H19N5O3S
|
||||||||||||||||||
| Molecular Weight |
325.394
|
||||||||||||||||||
| Canonical SMILES |
CN(CCCOc1cnccn1)S(=O)(=O)c1c(C)n[nH]c1C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C13H19N5O3S/c1-10-13(11(2)17-16-10)22(19,20)18(3)7-4-8-21-12-9-14-5-6-15-12/h5-6,9H,4,7-8H2,1-3H3,(H,16,17)
Show/Hide
|
||||||||||||||||||
| InChIKey |
FGTOSFHBBXPAMV-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