General Information of the Compound
Compound ID |
CP0860776
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Compound Name |
1-(4-((2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl)piperazin-1-yl)-2-hydroxyethanone
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Structure |
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Formula |
C26H25ClN4O2
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Molecular Weight |
460.965
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Canonical SMILES |
O=C(CO)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1
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InChI |
InChI=1S/C26H25ClN4O2/c27-22-9-6-20(7-10-22)26-23(17-29-12-14-30(15-13-29)25(33)18-32)31-16-21(8-11-24(31)28-26)19-4-2-1-3-5-19/h1-11,16,32H,12-15,17-18H2
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InChIKey |
KDNNGXVWYUUHSW-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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