General Information of the Compound
| Compound ID |
CP0408105
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| Compound Name |
5-[3-[(4-bromophenyl)-naphthalen-2-ylmethoxy]propyl]-1H-imidazole
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| Structure |
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| Formula |
C23H21BrN2O
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| Molecular Weight |
421.338
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| Canonical SMILES |
Brc1ccc(cc1)C(OCCCc1c[nH]cn1)c1ccc2ccccc2c1
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| InChI |
InChI=1S/C23H21BrN2O/c24-21-11-9-18(10-12-21)23(27-13-3-6-22-15-25-16-26-22)20-8-7-17-4-1-2-5-19(17)14-20/h1-2,4-5,7-12,14-16,23H,3,6,13H2,(H,25,26)
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| InChIKey |
XKAQYEAHVGQUFQ-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