General Information of the Compound
| Compound ID |
CP0484957
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| Compound Name |
1-[2-[4-(dimethylamino)phenyl]-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone
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| Structure |
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| Formula |
C17H18N4O2
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| Molecular Weight |
310.357
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| Canonical SMILES |
CN(C)c1ccc(cc1)C1OC(=NN1C(C)=O)c1ccncc1
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| InChI |
InChI=1S/C17H18N4O2/c1-12(22)21-17(14-4-6-15(7-5-14)20(2)3)23-16(19-21)13-8-10-18-11-9-13/h4-11,17H,1-3H3
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| InChIKey |
YGPPSAUHSFEDIX-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