General Information of the Compound
| Compound ID |
CP0169836
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| Compound Name |
3-[5-(4-chlorophenyl)furan-2-yl]-5-phenyl-4-(4-piperazin-1-ylphenyl)-5H-1,2,4-oxadiazole
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| Structure |
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| Formula |
C28H25ClN4O2
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| Molecular Weight |
484.987
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| Canonical SMILES |
Clc1ccc(cc1)-c1ccc(o1)C1=NOC(N1c1ccc(cc1)N1CCNCC1)c1ccccc1
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| InChI |
InChI=1S/C28H25ClN4O2/c29-22-8-6-20(7-9-22)25-14-15-26(34-25)27-31-35-28(21-4-2-1-3-5-21)33(27)24-12-10-23(11-13-24)32-18-16-30-17-19-32/h1-15,28,30H,16-19H2
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| InChIKey |
ZWUWARMSLKVJAD-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