General Information of the Compound
| Compound ID |
CP0460368
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| Compound Name |
[3-(6-methoxynaphthalen-2-yl)pyridin-4-yl]methanol
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| Structure |
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| Formula |
C17H15NO2
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| Molecular Weight |
265.312
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| Canonical SMILES |
COc1ccc2cc(ccc2c1)-c1cnccc1CO
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| InChI |
InChI=1S/C17H15NO2/c1-20-16-5-4-12-8-14(3-2-13(12)9-16)17-10-18-7-6-15(17)11-19/h2-10,19H,11H2,1H3
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| InChIKey |
XQQSPILKTVVVPG-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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Map of Molecular Bioactivity Related to the Compound
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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