General Information of the Compound
| Compound ID |
CP0860841
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| Compound Name |
cyclopropyl(4-((2-(3-nitrophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl)piperazin-1-yl)methanone
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| Structure |
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| Formula |
C28H27N5O3
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| Molecular Weight |
481.556
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| Canonical SMILES |
O=C(C1CC1)N1CCN(Cc2c(-c3cccc([N+](=O)[O-])c3)nc3ccc(-c4ccccc4)cn23)CC1
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| InChI |
InChI=1S/C28H27N5O3/c34-28(21-9-10-21)31-15-13-30(14-16-31)19-25-27(22-7-4-8-24(17-22)33(35)36)29-26-12-11-23(18-32(25)26)20-5-2-1-3-6-20/h1-8,11-12,17-18,21H,9-10,13-16,19H2
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| InChIKey |
HKRRGVVSSCTKDG-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