General Information of the Compound
Compound ID |
CP0450667
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
2-{1-[(2,6-difluorophenyl)methyl]-1H-imidazol-4- yl}-4-[5-(trifluoromethyl)-1H-1,2,3-triazol-4- yl]pyridine
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C18H11F5N6
|
||||||||||||||||||
Molecular Weight |
406.318
|
||||||||||||||||||
Canonical SMILES |
Fc1cccc(F)c1Cn1cnc(c1)-c1cc(ccn1)-c1nn[nH]c1C(F)(F)F
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C18H11F5N6/c19-12-2-1-3-13(20)11(12)7-29-8-15(25-9-29)14-6-10(4-5-24-14)16-17(18(21,22)23)27-28-26-16/h1-6,8-9H,7H2,(H,26,27,28)
Show/Hide
|
||||||||||||||||||
InChIKey |
IWDRGPRCYVKETN-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
Protein ID: PT03776, Lysine-specific demethylase 2B
Protein ID: PT02979, Lysine-specific demethylase 4C
Protein ID: PT03382, Lysine-specific demethylase 5B
Protein ID: PT03383, Lysine-specific demethylase 6B