General Information of the Compound
| Compound ID |
CP0144281
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| Compound Name |
2-(3,5-dimethoxybenzylthio)-6-methoxy-1H-benzo[d]imidazole
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| Structure |
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| Formula |
C17H18N2O3S
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| Molecular Weight |
330.409
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| Canonical SMILES |
COc1ccc2nc(SCc3cc(OC)cc(OC)c3)[nH]c2c1
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| InChI |
InChI=1S/C17H18N2O3S/c1-20-12-4-5-15-16(9-12)19-17(18-15)23-10-11-6-13(21-2)8-14(7-11)22-3/h4-9H,10H2,1-3H3,(H,18,19)
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| InChIKey |
WXFIODYGMHZQAT-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