General Information of the Compound
| Compound ID |
CP0509547
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| Compound Name |
4-(3-fluorophenylethynyl)-2-thiazolylamine
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| Synonyms |
4-(3-fluorophenylethynyl)-2-thiazolylamine
878018-65-6
CHEMBL370559
SCHEMBL4140841
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| Structure |
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| Formula |
C11H7FN2S
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| Molecular Weight |
218.256
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| Canonical SMILES |
Nc1nc(cs1)C#Cc1cccc(F)c1
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| InChI |
InChI=1S/C11H7FN2S/c12-9-3-1-2-8(6-9)4-5-10-7-15-11(13)14-10/h1-3,6-7H,(H2,13,14)
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| InChIKey |
XTUCFPVDIBJRML-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
Clinical Information about the Compound