General Information of the Compound
| Compound ID |
CP0161326
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| Compound Name |
N-(3-methoxyphenyl)-5-[3-methyl-5-(pyridin-4-ylmethylamino)imidazol-4-yl]-1,3,4-oxadiazol-2-amine
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| Structure |
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| Formula |
C19H19N7O2
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| Molecular Weight |
377.408
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| Canonical SMILES |
COc1cccc(Nc2nnc(o2)-c2c(NCc3ccncc3)ncn2C)c1
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| InChI |
InChI=1S/C19H19N7O2/c1-26-12-22-17(21-11-13-6-8-20-9-7-13)16(26)18-24-25-19(28-18)23-14-4-3-5-15(10-14)27-2/h3-10,12,21H,11H2,1-2H3,(H,23,25)
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| InChIKey |
LHXIQZMAQSEAOI-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