General Information of the Compound
Compound ID
CP0414538
Compound Name
3-(4-Methyl-3,4-dihydronaphthalen-2-yl)pyridine
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Synonyms
3-(4-methyl-3,4-dihydronaphthalen-2-yl)pyridine
AC1O70HH
CHEMBL206070
Dihydronaphthalene 9
SCHEMBL4507080
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Structure
Formula
C16H15N
Molecular Weight
221.303
Canonical SMILES
CC1CC(=Cc2ccccc12)c1cccnc1
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InChI
InChI=1S/C16H15N/c1-12-9-15(14-6-4-8-17-11-14)10-13-5-2-3-7-16(12)13/h2-8,10-12H,9H2,1H3
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InChIKey
HIOBIABFPPEMPT-UHFFFAOYSA-N
Physicochemical Property
logP
4.1294
Rotatable Bonds
1
Heavy Atom Count
17
Polar Areas
12.89
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Complexity
17

"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: 6540053
ChEMBL ID
CHEMBL206070
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
CL000191 V79 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 1291 nM
   TI
   LI
   LO
   TS
Protein ID: PT03120, Cytochrome P450 11B2, mitochondrial
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000191 V79 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 13 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( 3-(4-methyl-3,4-dihydronaphthalen-2-yl)pyridine )
Drug Name 3-(4-methyl-3,4-dihydronaphthalen-2-yl)pyridine
Target(s)
Steroid 11-beta-hydroxylase (CYP11B1)
Inhibitor
Aromatase (CYP19A1)
Inhibitor