General Information of the Compound
| Compound ID |
CP0396729
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| Compound Name |
(2-chlorophenyl)-[4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
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| Structure |
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| Formula |
C23H19ClN4O2
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| Molecular Weight |
418.884
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| Canonical SMILES |
Clc1ccccc1C(=O)N1CCC(CC1)c1nc(no1)-c1ccc2ccccc2n1
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| InChI |
InChI=1S/C23H19ClN4O2/c24-18-7-3-2-6-17(18)23(29)28-13-11-16(12-14-28)22-26-21(27-30-22)20-10-9-15-5-1-4-8-19(15)25-20/h1-10,16H,11-14H2
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| InChIKey |
PZJLJXMLBBAZHP-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