General Information of the Compound
Compound ID |
CP0215714
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Compound Name |
4-[2-(4-Chloro-phenyl)-5-(2,4-dipropoxy-phenyl)-3H-imidazol-4-yl]-pyridine
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Structure |
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Formula |
C26H26ClN3O2
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Molecular Weight |
447.966
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Canonical SMILES |
CCCOc1ccc(-c2[nH]c(nc2-c2ccncc2)-c2ccc(Cl)cc2)c(OCCC)c1
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InChI |
InChI=1S/C26H26ClN3O2/c1-3-15-31-21-9-10-22(23(17-21)32-16-4-2)25-24(18-11-13-28-14-12-18)29-26(30-25)19-5-7-20(27)8-6-19/h5-14,17H,3-4,15-16H2,1-2H3,(H,29,30)
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InChIKey |
ZFXJKZPUDLCSGS-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