General Information of the Compound
| Compound ID |
CP0426558
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| Compound Name |
2-[4-(3-methylphenyl)-2-phenylimidazol-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
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| Structure |
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| Formula |
C27H27N5O
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| Molecular Weight |
437.547
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| Canonical SMILES |
Cc1cccc(c1)-c1cn(CC(=O)N2CCN(CC2)c2ccccn2)c(n1)-c1ccccc1
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| InChI |
InChI=1S/C27H27N5O/c1-21-8-7-11-23(18-21)24-19-32(27(29-24)22-9-3-2-4-10-22)20-26(33)31-16-14-30(15-17-31)25-12-5-6-13-28-25/h2-13,18-19H,14-17,20H2,1H3
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| InChIKey |
FTYFZVAIHWGNGW-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