General Information of the Compound
Compound ID
CP0436975
Compound Name
4-(6-Methoxy-3-methylnaphthalen-2-yl)isoquinoline
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Synonyms
4-(6-Methoxy-3-methylnaphthalen-2-yl)isoquinoline
CHEMBL525785
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Structure
Formula
C21H17NO
Molecular Weight
299.373
Canonical SMILES
COc1ccc2cc(c(C)cc2c1)-c1cncc2ccccc12
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InChI
InChI=1S/C21H17NO/c1-14-9-17-10-18(23-2)8-7-15(17)11-20(14)21-13-22-12-16-5-3-4-6-19(16)21/h3-13H,1-2H3
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InChIKey
PVTDLLYLEPRYDL-UHFFFAOYSA-N
Physicochemical Property
logP
5.37202
Rotatable Bonds
2
Heavy Atom Count
23
Polar Areas
22.12
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Complexity
23

"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: 25034427
SID: 56385237
ChEMBL ID
CHEMBL525785
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 = 843 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 = 3.1 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( 4-(6-Methoxy-3-methylnaphthalen-2-yl)isoquinoline )
Drug Name 4-(6-Methoxy-3-methylnaphthalen-2-yl)isoquinoline
Target(s)
Steroid 11-beta-hydroxylase (CYP11B1)
Inhibitor