General Information of the Compound
| Compound ID |
CP0509145
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| Compound Name |
2-imidazol-1-yl-1-(4-phenylmethoxyphenyl)ethanone
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| Structure |
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| Formula |
C18H16N2O2
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| Molecular Weight |
292.338
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| Canonical SMILES |
O=C(Cn1ccnc1)c1ccc(OCc2ccccc2)cc1
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| InChI |
InChI=1S/C18H16N2O2/c21-18(12-20-11-10-19-14-20)16-6-8-17(9-7-16)22-13-15-4-2-1-3-5-15/h1-11,14H,12-13H2
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| InChIKey |
UEGZYLZJTBGZHA-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