General Information of the Compound
| Compound ID |
CP0946067
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| Compound Name |
4-((5-(1H-benzo[d]imidazol-2-ylthio)furan-2-yl)methyl)morpholine
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| Structure |
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| Formula |
C16H17N3O2S
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| Molecular Weight |
315.398
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| Canonical SMILES |
c1ccc2[nH]c(Sc3ccc(CN4CCOCC4)o3)nc2c1
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| InChI |
InChI=1S/C16H17N3O2S/c1-2-4-14-13(3-1)17-16(18-14)22-15-6-5-12(21-15)11-19-7-9-20-10-8-19/h1-6H,7-11H2,(H,17,18)
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| InChIKey |
NRPGNMSRLSNHEG-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