General Information of the Compound
| Compound ID |
CP0381611
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| Compound Name |
4-((ethylamino)methyl)-N-(naphthalen-1-yl)thiazol-2-amine
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| Structure |
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| Formula |
C16H17N3S
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| Molecular Weight |
283.4
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| Canonical SMILES |
CCNCc1csc(Nc2cccc3ccccc23)n1
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| InChI |
InChI=1S/C16H17N3S/c1-2-17-10-13-11-20-16(18-13)19-15-9-5-7-12-6-3-4-8-14(12)15/h3-9,11,17H,2,10H2,1H3,(H,18,19)
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| InChIKey |
HUZWGKCDOYZVCP-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