General Information of the Compound
| Compound ID |
CP0438541
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| Compound Name |
1-ethyl-2-[2-(3-methylphenoxy)ethylsulfanyl]benzimidazole
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| Structure |
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| Formula |
C18H20N2OS
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| Molecular Weight |
312.438
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| Canonical SMILES |
CCn1c(SCCOc2cccc(C)c2)nc2ccccc12
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| InChI |
InChI=1S/C18H20N2OS/c1-3-20-17-10-5-4-9-16(17)19-18(20)22-12-11-21-15-8-6-7-14(2)13-15/h4-10,13H,3,11-12H2,1-2H3
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| InChIKey |
NZGJNWLDNRRWRZ-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