General Information of the Compound
| Compound ID |
CP0853944
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| Compound Name |
1-(4-((2-(4-chlorophenyl)-6-(1,2,4-oxadiazol-3-yl)imidazo[1,2-a]pyridin-3-yl)methyl)piperazin-1-yl)-2-methoxyethanone
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| Structure |
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| Formula |
C23H23ClN6O3
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| Molecular Weight |
466.929
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| Canonical SMILES |
COCC(=O)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ncon4)cn23)CC1
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| InChI |
InChI=1S/C23H23ClN6O3/c1-32-14-21(31)29-10-8-28(9-11-29)13-19-22(16-2-5-18(24)6-3-16)26-20-7-4-17(12-30(19)20)23-25-15-33-27-23/h2-7,12,15H,8-11,13-14H2,1H3
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| InChIKey |
NORVRJUBFAEWAE-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