General Information of the Compound
| Compound ID |
CP0541230
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| Compound Name |
N-(2-chloro-4-cyanophenyl)-4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
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| Structure |
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| Formula |
C24H19ClN6O2
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| Molecular Weight |
458.909
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| Canonical SMILES |
Clc1cc(ccc1NC(=O)N1CCC(CC1)c1nc(no1)-c1ccc2ccccc2n1)C#N
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| InChI |
InChI=1S/C24H19ClN6O2/c25-18-13-15(14-26)5-7-20(18)28-24(32)31-11-9-17(10-12-31)23-29-22(30-33-23)21-8-6-16-3-1-2-4-19(16)27-21/h1-8,13,17H,9-12H2,(H,28,32)
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| InChIKey |
GNUCUBWXLRQTMX-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