General Information of the Compound
Compound ID |
CP0379751
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Compound Name |
2-[4-(4-fluoro-3-methylphenyl)-2-phenylimidazol-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
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Structure |
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Formula |
C27H26FN5O
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Molecular Weight |
455.537
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Canonical SMILES |
Cc1cc(ccc1F)-c1cn(CC(=O)N2CCN(CC2)c2ccccn2)c(n1)-c1ccccc1
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InChI |
InChI=1S/C27H26FN5O/c1-20-17-22(10-11-23(20)28)24-18-33(27(30-24)21-7-3-2-4-8-21)19-26(34)32-15-13-31(14-16-32)25-9-5-6-12-29-25/h2-12,17-18H,13-16,19H2,1H3
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InChIKey |
VWXOCUJRVXMYKN-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