General Information of the Compound
| Compound ID |
CP0571852
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-[2-(4-methoxyphenyl)-5-propanoylpyrazol-3-yl]benzenesulfonamide
Show/Hide
|
||||||||||||||||||
| Formula |
C19H19N3O4S
|
||||||||||||||||||
| Molecular Weight |
385.445
|
||||||||||||||||||
| Canonical SMILES |
CCC(=O)c1cc(-c2ccc(cc2)S(N)(=O)=O)n(n1)-c1ccc(OC)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H19N3O4S/c1-3-19(23)17-12-18(13-4-10-16(11-5-13)27(20,24)25)22(21-17)14-6-8-15(26-2)9-7-14/h4-12H,3H2,1-2H3,(H2,20,24,25)
Show/Hide
|
||||||||||||||||||
| InChIKey |
KKHGBVILBPTWMR-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