General Information of the Compound
| Compound ID |
CP0417035
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| Compound Name |
N-(4-carbamimidoylphenyl)-1-methylbenzimidazole-2-carboxamide
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| Structure |
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| Formula |
C16H15N5O
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| Molecular Weight |
293.33
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| Canonical SMILES |
Cn1c(nc2ccccc12)C(=O)Nc1ccc(cc1)C(N)=N
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| InChI |
InChI=1S/C16H15N5O/c1-21-13-5-3-2-4-12(13)20-15(21)16(22)19-11-8-6-10(7-9-11)14(17)18/h2-9H,1H3,(H3,17,18)(H,19,22)
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| InChIKey |
ZLCADWNTNSCYRR-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