General Information of the Compound
| Compound ID |
CP0639323
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(2,6-difluorobenzyl)-5-(1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)pyridin-2-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H13F5N4
|
||||||||||||||||||
| Molecular Weight |
368.309
|
||||||||||||||||||
| Canonical SMILES |
Cn1nc(C(F)(F)F)cc1-c1ccc(NCc2c(F)cccc2F)nc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H13F5N4/c1-26-14(7-15(25-26)17(20,21)22)10-5-6-16(23-8-10)24-9-11-12(18)3-2-4-13(11)19/h2-8H,9H2,1H3,(H,23,24)
Show/Hide
|
||||||||||||||||||
| InChIKey |
JZKAXYYHWSWINW-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