General Information of the Compound
| Compound ID |
CP0527596
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-(6-fluoro-1H-indazol-3-yl)-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide
Show/Hide
|
||||||||||||||||||
| Formula |
C20H13F4N3O2S
|
||||||||||||||||||
| Molecular Weight |
435.402
|
||||||||||||||||||
| Canonical SMILES |
Fc1ccc2c(n[nH]c2c1)-c1cccc(c1)S(=O)(=O)Nc1ccc(cc1)C(F)(F)F
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H13F4N3O2S/c21-14-6-9-17-18(11-14)25-26-19(17)12-2-1-3-16(10-12)30(28,29)27-15-7-4-13(5-8-15)20(22,23)24/h1-11,27H,(H,25,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
YBMGXFQGUFAAMM-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