General Information of the Compound
| Compound ID |
CP0542562
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| Compound Name |
3-[6-(2-methyl-4,5-diphenyl-1H-imidazol-1-yl)hexyl]-1-phenylurea
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| Structure |
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| Formula |
C29H32N4O
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| Molecular Weight |
452.602
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| Canonical SMILES |
Cc1nc(c(-c2ccccc2)n1CCCCCCNC(=O)Nc1ccccc1)-c1ccccc1
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| InChI |
InChI=1S/C29H32N4O/c1-23-31-27(24-15-7-4-8-16-24)28(25-17-9-5-10-18-25)33(23)22-14-3-2-13-21-30-29(34)32-26-19-11-6-12-20-26/h4-12,15-20H,2-3,13-14,21-22H2,1H3,(H2,30,32,34)
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| InChIKey |
LMYSABYGJNIOLU-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