General Information of the Compound
| Compound ID |
CP0553737
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| Compound Name |
4-(aminomethyl)-N-(naphthalen-1-yl)thiazol-2-amine
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| Structure |
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| Formula |
C14H13N3S
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| Molecular Weight |
255.346
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| Canonical SMILES |
NCc1csc(Nc2cccc3ccccc23)n1
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| InChI |
InChI=1S/C14H13N3S/c15-8-11-9-18-14(16-11)17-13-7-3-5-10-4-1-2-6-12(10)13/h1-7,9H,8,15H2,(H,16,17)
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| InChIKey |
CZMREIBAMCZGIT-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