General Information of the Compound
| Compound ID |
CP0899460
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| Compound Name |
1-(4-((2-(3-nitrophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl)piperazin-1-yl)ethanone
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| Structure |
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| Formula |
C26H25N5O3
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| Molecular Weight |
455.518
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| Canonical SMILES |
CC(=O)N1CCN(Cc2c(-c3cccc([N+](=O)[O-])c3)nc3ccc(-c4ccccc4)cn23)CC1
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| InChI |
InChI=1S/C26H25N5O3/c1-19(32)29-14-12-28(13-15-29)18-24-26(21-8-5-9-23(16-21)31(33)34)27-25-11-10-22(17-30(24)25)20-6-3-2-4-7-20/h2-11,16-17H,12-15,18H2,1H3
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| InChIKey |
LSCZDROVUAHHKR-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