General Information of the Compound
| Compound ID |
CP0483767
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-(Methoxymethyl)-3-(6-methoxynaphthalen-2-yl)pyridine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H17NO2
|
||||||||||||||||||
| Molecular Weight |
279.339
|
||||||||||||||||||
| Canonical SMILES |
COCc1ccncc1-c1ccc2cc(OC)ccc2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H17NO2/c1-20-12-16-7-8-19-11-18(16)15-4-3-14-10-17(21-2)6-5-13(14)9-15/h3-11H,12H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
KEAUPIRQRIXNOR-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