General Information of the Compound
| Compound ID |
CP0420851
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| Compound Name |
1-phenyl-2-[4-(1-phenyl-4,5-dihydroimidazol-2-yl)phenyl]-4,5-dihydroimidazole
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| Structure |
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| Formula |
C24H22N4
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| Molecular Weight |
366.468
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| Canonical SMILES |
C1CN(C(=N1)c1ccc(cc1)C1=NCCN1c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C24H22N4/c1-3-7-21(8-4-1)27-17-15-25-23(27)19-11-13-20(14-12-19)24-26-16-18-28(24)22-9-5-2-6-10-22/h1-14H,15-18H2
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| InChIKey |
KYODUKMDIQJBCW-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