General Information of the Compound
| Compound ID |
CP0478580
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| Compound Name |
3-(2-(2-methylthiazol-4-yl)ethynyl)-1,5-dibromobenzene
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| Structure |
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| Formula |
C12H7Br2NS
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| Molecular Weight |
357.07
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| Canonical SMILES |
Cc1nc(cs1)C#Cc1cc(Br)cc(Br)c1
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| InChI |
InChI=1S/C12H7Br2NS/c1-8-15-12(7-16-8)3-2-9-4-10(13)6-11(14)5-9/h4-7H,1H3
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| InChIKey |
FWXCHAMXBMLXBD-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