General Information of the Compound
| Compound ID |
CP0383038
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| Compound Name |
4-[2-(4-Fluoro-phenyl)-thiophen-3-yl]-benzaldehyde
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| Structure |
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| Formula |
C17H11FOS
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| Molecular Weight |
282.339
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| Canonical SMILES |
Fc1ccc(cc1)-c1sccc1-c1ccc(C=O)cc1
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| InChI |
InChI=1S/C17H11FOS/c18-15-7-5-14(6-8-15)17-16(9-10-20-17)13-3-1-12(11-19)2-4-13/h1-11H
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| InChIKey |
UFNDGXXGZFPSCP-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
Protein ID: PT00940, Prostaglandin G/H synthase 1
Protein ID: PT00901, Prostaglandin G/H synthase 2