General Information of the Compound
| Compound ID |
CP0911765
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| Compound Name |
(4-((2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl)piperazin-1-yl)(oxazol-5-yl)methanone
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| Structure |
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| Formula |
C28H24ClN5O2
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| Molecular Weight |
497.986
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| Canonical SMILES |
O=C(c1cnco1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1
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| InChI |
InChI=1S/C28H24ClN5O2/c29-23-9-6-21(7-10-23)27-24(18-32-12-14-33(15-13-32)28(35)25-16-30-19-36-25)34-17-22(8-11-26(34)31-27)20-4-2-1-3-5-20/h1-11,16-17,19H,12-15,18H2
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| InChIKey |
YJTYYTTYRARIJB-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