General Information of the Compound
| Compound ID |
CP0501396
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| Compound Name |
1-[1-[2-[5-(2-chlorophenyl)-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 |
C21H19ClN6O3
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| Molecular Weight |
438.875
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| Canonical SMILES |
Clc1ccccc1-c1nnc(CC(=O)N2CCC(CC2)n2c3cccnc3[nH]c2=O)o1
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| InChI |
InChI=1S/C21H19ClN6O3/c22-15-5-2-1-4-14(15)20-26-25-17(31-20)12-18(29)27-10-7-13(8-11-27)28-16-6-3-9-23-19(16)24-21(28)30/h1-6,9,13H,7-8,10-12H2,(H,23,24,30)
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| InChIKey |
RAHHKSHSCHFSMU-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