General Information of the Compound
Compound ID |
CP0938809
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Compound Name |
N-(diaminomethylene)-2-(2,3-dimethylphenyl)-5-methyl-1H-imidazole-4-carboxamide dimethanesulfonate
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Structure |
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Formula |
C16H25N5O7S2
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Molecular Weight |
463.538
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Canonical SMILES |
CS(=O)(=O)O.CS(=O)(=O)O.Cc1cccc(-c2nc(C(=O)N=C(N)N)c(C)[nH]2)c1C
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InChI |
InChI=1S/C14H17N5O.2CH4O3S/c1-7-5-4-6-10(8(7)2)12-17-9(3)11(18-12)13(20)19-14(15)16;2*1-5(2,3)4/h4-6H,1-3H3,(H,17,18)(H4,15,16,19,20);2*1H3,(H,2,3,4)
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InChIKey |
DWZIGHJERRDURJ-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