General Information of the Compound
| Compound ID |
CP0475637
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| Compound Name |
2-(3-chlorophenyl)-5-[(1R)-1-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)oxy]ethyl]-1,3,4-oxadiazole
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| Structure |
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| Formula |
C18H15ClN6O2
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| Molecular Weight |
382.811
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| Canonical SMILES |
C[C@@H](Oc1nnc(-c2ccncc2)n1C)c1nnc(o1)-c1cccc(Cl)c1
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| InChI |
InChI=1S/C18H15ClN6O2/c1-11(16-22-23-17(27-16)13-4-3-5-14(19)10-13)26-18-24-21-15(25(18)2)12-6-8-20-9-7-12/h3-11H,1-2H3/t11-/m1/s1
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| InChIKey |
HJXIESFCFQISSC-LLVKDONJSA-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