General Information of the Compound
| Compound ID |
CP0874387
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| Compound Name |
(4-((2-(4-chlorophenyl)-6-(1,2,4-oxadiazol-3-yl)imidazo[1,2-a]pyridin-3-yl)methyl)piperazin-1-yl)(pyridin-4-yl)methanone
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| Structure |
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| Formula |
C26H22ClN7O2
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| Molecular Weight |
499.962
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| Canonical SMILES |
O=C(c1ccncc1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ncon4)cn23)CC1
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| InChI |
InChI=1S/C26H22ClN7O2/c27-21-4-1-18(2-5-21)24-22(34-15-20(3-6-23(34)30-24)25-29-17-36-31-25)16-32-11-13-33(14-12-32)26(35)19-7-9-28-10-8-19/h1-10,15,17H,11-14,16H2
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| InChIKey |
MTFYADVOIDCHIY-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