General Information of the Compound
Compound ID |
CP0469624
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
2-(3,4-dimethoxyphenyl)-5-(imidazol-1-ylmethyl)pyridine
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C17H17N3O2
|
||||||||||||||||||
Molecular Weight |
295.342
|
||||||||||||||||||
Canonical SMILES |
COc1ccc(cc1OC)-c1ccc(Cn2ccnc2)cn1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C17H17N3O2/c1-21-16-6-4-14(9-17(16)22-2)15-5-3-13(10-19-15)11-20-8-7-18-12-20/h3-10,12H,11H2,1-2H3
Show/Hide
|
||||||||||||||||||
InChIKey |
ULJPHQBUSSNWMI-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: PT03119, Cytochrome P450 11B1, mitochondrial
Protein ID: PT03120, Cytochrome P450 11B2, mitochondrial