General Information of the Compound
| Compound ID |
CP0967650
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(3-fluoro-2-methylbenzyl)-5-(2-methyl-4-(trifluoromethyl)-1H-imidazol-1-yl)pyridin-2-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H16F4N4
|
||||||||||||||||||
| Molecular Weight |
364.346
|
||||||||||||||||||
| Canonical SMILES |
Cc1c(F)cccc1CNc1ccc(-n2cc(C(F)(F)F)nc2C)cn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H16F4N4/c1-11-13(4-3-5-15(11)19)8-23-17-7-6-14(9-24-17)26-10-16(18(20,21)22)25-12(26)2/h3-7,9-10H,8H2,1-2H3,(H,23,24)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZNTPEIMLMUBAKR-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