General Information of the Compound
| Compound ID |
CP0254009
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| Compound Name |
5-(naphthalen-1-yl)-4-(pyridin-2-yl)thiazol-2-amine
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| Structure |
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| Formula |
C18H13N3S
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| Molecular Weight |
303.39
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| Canonical SMILES |
Nc1nc(c(s1)-c1cccc2ccccc12)-c1ccccn1
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| InChI |
InChI=1S/C18H13N3S/c19-18-21-16(15-10-3-4-11-20-15)17(22-18)14-9-5-7-12-6-1-2-8-13(12)14/h1-11H,(H2,19,21)
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| InChIKey |
FBRYPDFBOXDMJY-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