General Information of the Compound
| Compound ID |
CP0466562
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| Compound Name |
4-[2-[4-(5,5-Dimethyl-2,5-dihydro-[1,2,4]oxadiazol-3-yl)-phenyl]-5-(4-fluoro-phenyl)-3H-imidazol-4-yl]-pyridine
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| Structure |
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| Formula |
C24H20FN5O
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| Molecular Weight |
413.456
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| Canonical SMILES |
CC1(C)NC(=NO1)c1ccc(cc1)-c1nc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1
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| InChI |
InChI=1S/C24H20FN5O/c1-24(2)29-23(30-31-24)18-5-3-17(4-6-18)22-27-20(15-7-9-19(25)10-8-15)21(28-22)16-11-13-26-14-12-16/h3-14H,1-2H3,(H,27,28)(H,29,30)
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| InChIKey |
YBMZQNARAISNJV-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