General Information of the Compound
| Compound ID |
CP0081736
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| Compound Name |
5-[3-[3-(3,5-dimethylpyrazol-1-yl)azetidin-1-yl]propyl]-3-phenyl-1,2,4-oxadiazole
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| Structure |
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| Formula |
C19H23N5O
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| Molecular Weight |
337.427
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| Canonical SMILES |
Cc1cc(C)n(n1)C1CN(CCCc2nc(no2)-c2ccccc2)C1
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| InChI |
InChI=1S/C19H23N5O/c1-14-11-15(2)24(21-14)17-12-23(13-17)10-6-9-18-20-19(22-25-18)16-7-4-3-5-8-16/h3-5,7-8,11,17H,6,9-10,12-13H2,1-2H3
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| InChIKey |
ZQOMSSAVWGLZSB-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