General Information of the Compound
| Compound ID |
CP0479800
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| Compound Name |
1-[1-[2-[5-(2,6-dichlorophenyl)-1,3,4-oxadiazol-2-yl]acetyl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one
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| Structure |
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| Formula |
C21H18Cl2N6O3
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| Molecular Weight |
473.32
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| Canonical SMILES |
Clc1cccc(Cl)c1-c1nnc(CC(=O)N2CCC(CC2)n2c3cccnc3[nH]c2=O)o1
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| InChI |
InChI=1S/C21H18Cl2N6O3/c22-13-3-1-4-14(23)18(13)20-27-26-16(32-20)11-17(30)28-9-6-12(7-10-28)29-15-5-2-8-24-19(15)25-21(29)31/h1-5,8,12H,6-7,9-11H2,(H,24,25,31)
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| InChIKey |
DPAFBVWAIRJREH-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