General Information of the Compound
Compound ID |
CP0522531
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Compound Name |
1-[5-(4,5-Diphenyl-1H-imidazol-2-ylsulfanyl)-pentyl]-2-isopropyl-1H-benzoimidazole
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Structure |
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Formula |
C30H32N4S
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Molecular Weight |
480.681
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Canonical SMILES |
CC(C)c1nc2ccccc2n1CCCCCSc1nc(c([nH]1)-c1ccccc1)-c1ccccc1
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InChI |
InChI=1S/C30H32N4S/c1-22(2)29-31-25-18-10-11-19-26(25)34(29)20-12-5-13-21-35-30-32-27(23-14-6-3-7-15-23)28(33-30)24-16-8-4-9-17-24/h3-4,6-11,14-19,22H,5,12-13,20-21H2,1-2H3,(H,32,33)
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InChIKey |
BIJNOKASUUNVSL-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