General Information of the Compound
Compound ID
CP0457629
Compound Name
3-(6-Methoxynaphthalen-2-yl)-4-methylpyridine
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Synonyms
3-(6-Methoxynaphthalen-2-yl)-4-methylpyridine
CHEMBL500664
ZINC40976977
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Structure
Formula
C17H15NO
Molecular Weight
249.313
Canonical SMILES
COc1ccc2cc(ccc2c1)-c1cnccc1C
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InChI
InChI=1S/C17H15NO/c1-12-7-8-18-11-17(12)15-4-3-14-10-16(19-2)6-5-13(14)9-15/h3-11H,1-2H3
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InChIKey
DBZOUPBQQHJUKL-UHFFFAOYSA-N
Physicochemical Property
logP
4.21882
Rotatable Bonds
2
Heavy Atom Count
19
Polar Areas
22.12
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Complexity
19

"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).

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PubChem ID
CID: 25034430
SID: 56385240
ChEMBL ID
CHEMBL500664
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
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000170 V79MZ Cricetulus griseus (Chinese hamster)  1
1
IC50 = 114 nM
   TI
   LI
   LO
   TS
Protein ID: PT03120, Cytochrome P450 11B2, mitochondrial
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000170 V79MZ Cricetulus griseus (Chinese hamster)  1
1
IC50 = 0.8 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( 3-(6-Methoxynaphthalen-2-yl)-4-methylpyridine )
Drug Name 3-(6-Methoxynaphthalen-2-yl)-4-methylpyridine
Target(s)
Steroid 11-beta-hydroxylase (CYP11B1)
Inhibitor