General Information of the Compound
| Compound ID |
CP0472434
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| Compound Name |
2-[(4-chloro-2-methylphenoxy)methyl]-5-(furan-2-yl)-1,3,4-oxadiazole
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| Structure |
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| Formula |
C14H11ClN2O3
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| Molecular Weight |
290.706
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| Canonical SMILES |
Cc1cc(Cl)ccc1OCc1nnc(o1)-c1ccco1
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| InChI |
InChI=1S/C14H11ClN2O3/c1-9-7-10(15)4-5-11(9)19-8-13-16-17-14(20-13)12-3-2-6-18-12/h2-7H,8H2,1H3
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| InChIKey |
FNVYIKIIYVOWLY-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
Protein ID: PT06716, Anoctamin-1
Protein ID: PT06826, Anoctamin-2