General Information of the Compound
| Compound ID |
CP0527755
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| Compound Name |
(E)-3-[2-Bromo-5-(thiophen-3-ylmethoxy)-phenyl]-2-phenyl-prop-2-en-1-ol
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| Structure |
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| Formula |
C20H17BrO2S
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| Molecular Weight |
401.325
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| Canonical SMILES |
OC\C(=C\c1cc(OCc2ccsc2)ccc1Br)c1ccccc1
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| InChI |
InChI=1S/C20H17BrO2S/c21-20-7-6-19(23-13-15-8-9-24-14-15)11-17(20)10-18(12-22)16-4-2-1-3-5-16/h1-11,14,22H,12-13H2/b18-10-
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| InChIKey |
HKLKYPYELNAKKG-ZDLGFXPLSA-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