General Information of the Compound
| Compound ID |
CP0399911
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| Compound Name |
3-(4-(3-isopropyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl)quinoline
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| Structure |
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| Formula |
C19H22N4O
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| Molecular Weight |
322.412
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| Canonical SMILES |
CC(C)c1noc(n1)C1CCN(CC1)c1cnc2ccccc2c1
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| InChI |
InChI=1S/C19H22N4O/c1-13(2)18-21-19(24-22-18)14-7-9-23(10-8-14)16-11-15-5-3-4-6-17(15)20-12-16/h3-6,11-14H,7-10H2,1-2H3
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| InChIKey |
NRRZNGIZICBHHZ-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