General Information of the Compound
Compound ID |
CP0874924
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Compound Name |
N-(4-o-Tolyl-benzo[b]thiophene-2-carbonyl)-guanidine; compound with methanesulfonic acid
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Structure |
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Formula |
C18H19N3O4S2
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Molecular Weight |
405.501
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Canonical SMILES |
CS(=O)(=O)O.Cc1ccccc1-c1cccc2sc(C(=O)N=C(N)N)cc12
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InChI |
InChI=1S/C17H15N3OS.CH4O3S/c1-10-5-2-3-6-11(10)12-7-4-8-14-13(12)9-15(22-14)16(21)20-17(18)19;1-5(2,3)4/h2-9H,1H3,(H4,18,19,20,21);1H3,(H,2,3,4)
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InChIKey |
OSMKXUZGMINHRQ-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