General Information of the Compound
Compound ID |
CP0925205
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Compound Name |
Bis-sodium salt 4-butyl-N,N'-bis{[2'-(2H-tetrazol-5-yl)]biphenyl-4-yl]methyl}imidazolium bromide
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Structure |
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Formula |
C35H31BrN10Na2
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Molecular Weight |
717.587
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Canonical SMILES |
CCCCc1c[n+](Cc2ccc(-c3ccccc3-c3nn[n-]n3)cc2)cn1Cc1ccc(-c2ccccc2-c2nn[n-]n2)cc1.[Br-].[Na+].[Na+]
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InChI |
InChI=1S/C35H31N10.BrH.2Na/c1-2-3-8-29-23-44(21-25-13-17-27(18-14-25)30-9-4-6-11-32(30)34-36-40-41-37-34)24-45(29)22-26-15-19-28(20-16-26)31-10-5-7-12-33(31)35-38-42-43-39-35;;;/h4-7,9-20,23-24H,2-3,8,21-22H2,1H3;1H;;/q-1;;2*+1/p-1
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InChIKey |
KAQDGQZZYFFCGJ-UHFFFAOYSA-M
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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