General Information of the Compound
| Compound ID |
CP0491917
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| Compound Name |
2-methyl-4-(3-thienylethynyl)thiazole
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| Synonyms |
2-methyl-4-(3-thienylethynyl)thiazole
BDBM50181788
CHEMBL202610
SCHEMBL4144709
Thiazole, 2-methyl-4-[2-(3-thienyl)ethynyl]-
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| Structure |
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| Formula |
C10H7NS2
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| Molecular Weight |
205.307
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| Canonical SMILES |
Cc1nc(cs1)C#Cc1ccsc1
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| InChI |
InChI=1S/C10H7NS2/c1-8-11-10(7-13-8)3-2-9-4-5-12-6-9/h4-7H,1H3
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| InChIKey |
DWHLLFJNQYENJN-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