General Information of the Compound
| Compound ID |
CP0494344
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| Compound Name |
(3-{4-[4-(4-Fluoro-phenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-phenoxy}-propyl)-dimethyl-amine
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| Structure |
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| Formula |
C25H25FN4O
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| Molecular Weight |
416.5
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| Canonical SMILES |
CN(C)CCCOc1ccc(cc1)-c1nc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1
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| InChI |
InChI=1S/C25H25FN4O/c1-30(2)16-3-17-31-22-10-6-20(7-11-22)25-28-23(18-4-8-21(26)9-5-18)24(29-25)19-12-14-27-15-13-19/h4-15H,3,16-17H2,1-2H3,(H,28,29)
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| InChIKey |
PZMFDOCJIRZYEY-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