General Information of the Compound
Compound ID |
CP0436975
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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 |
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Formula |
C21H17NO
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Molecular Weight |
299.373
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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
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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
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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 |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT03119, Cytochrome P450 11B1, mitochondrial
Protein ID: PT03120, Cytochrome P450 11B2, mitochondrial
Clinical Information about the Compound