General Information of the Compound
| Compound ID |
CP0860777
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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)(oxetan-3-yl)methanone
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| Structure |
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| Formula |
C24H23ClN6O3
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| Molecular Weight |
478.94
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| Canonical SMILES |
O=C(C1COC1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ncon4)cn23)CC1
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| InChI |
InChI=1S/C24H23ClN6O3/c25-19-4-1-16(2-5-19)22-20(12-29-7-9-30(10-8-29)24(32)18-13-33-14-18)31-11-17(3-6-21(31)27-22)23-26-15-34-28-23/h1-6,11,15,18H,7-10,12-14H2
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| InChIKey |
BHJVEFZNWOMQJV-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