General Information of the Compound
| Compound ID |
CP0462913
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| Compound Name |
4-(3-pyridylethynyl)-2-thiazolylamine
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| Synonyms |
329205-54-1
4-(3-pyridylethynyl)-2-thiazolylamine
CHEMBL381031
SCHEMBL4158461
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| Structure |
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| Formula |
C10H7N3S
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| Molecular Weight |
201.254
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| Canonical SMILES |
Nc1nc(cs1)C#Cc1cccnc1
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| InChI |
InChI=1S/C10H7N3S/c11-10-13-9(7-14-10)4-3-8-2-1-5-12-6-8/h1-2,5-7H,(H2,11,13)
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| InChIKey |
BQUGCIBMYSKXRH-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