General Information of the Compound
| Compound ID |
CP0432389
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| Compound Name |
4-methyl-N-(N'-naphthalen-1-ylcarbamimidoyl)benzamide
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| Structure |
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| Formula |
C19H17N3O
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| Molecular Weight |
303.365
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| Canonical SMILES |
Cc1ccc(cc1)C(=O)NC(N)=Nc1cccc2ccccc12
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| InChI |
InChI=1S/C19H17N3O/c1-13-9-11-15(12-10-13)18(23)22-19(20)21-17-8-4-6-14-5-2-3-7-16(14)17/h2-12H,1H3,(H3,20,21,22,23)
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| InChIKey |
QSMQUVCRKFYUEY-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