General Information of the Compound
| Compound ID |
CP0484736
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-phenylmethoxy-N-pyridazin-4-yl-5-(trifluoromethyl)benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H14F3N3O2
|
||||||||||||||||||
| Molecular Weight |
373.334
|
||||||||||||||||||
| Canonical SMILES |
FC(F)(F)c1ccc(OCc2ccccc2)c(c1)C(=O)Nc1ccnnc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H14F3N3O2/c20-19(21,22)14-6-7-17(27-12-13-4-2-1-3-5-13)16(10-14)18(26)25-15-8-9-23-24-11-15/h1-11H,12H2,(H,23,25,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
PZGKGIIHFIMCQQ-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