General Information of the Compound
| Compound ID |
CP0452429
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| Compound Name |
2-(2-propylpyridin-4-yl)-4-thiophen-2-yl-1,3-thiazole
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| Structure |
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| Formula |
C15H14N2S2
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| Molecular Weight |
286.425
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| Canonical SMILES |
CCCc1cc(ccn1)-c1nc(cs1)-c1cccs1
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| InChI |
InChI=1S/C15H14N2S2/c1-2-4-12-9-11(6-7-16-12)15-17-13(10-19-15)14-5-3-8-18-14/h3,5-10H,2,4H2,1H3
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| InChIKey |
OHCBMYMUPIIOHV-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