General Information of the Compound
| Compound ID |
CP0440765
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-methyl-5-[2-(trifluoromethyl)phenyl]-1H-indazole-6-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H12F3N3O
|
||||||||||||||||||
| Molecular Weight |
319.286
|
||||||||||||||||||
| Canonical SMILES |
CNC(=O)c1cc2[nH]ncc2cc1-c1ccccc1C(F)(F)F
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H12F3N3O/c1-20-15(23)12-7-14-9(8-21-22-14)6-11(12)10-4-2-3-5-13(10)16(17,18)19/h2-8H,1H3,(H,20,23)(H,21,22)
Show/Hide
|
||||||||||||||||||
| InChIKey |
QCNAHOKYOGYTPT-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 | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| 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