General Information of the Compound
| Compound ID |
CP0391478
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| Compound Name |
4-[2-(4-Fluoro-phenyl)-thiophen-3-yl]-benzamide
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| Structure |
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| Formula |
C17H12FNOS
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| Molecular Weight |
297.354
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| Canonical SMILES |
NC(=O)c1ccc(cc1)-c1ccsc1-c1ccc(F)cc1
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| InChI |
InChI=1S/C17H12FNOS/c18-14-7-5-12(6-8-14)16-15(9-10-21-16)11-1-3-13(4-2-11)17(19)20/h1-10H,(H2,19,20)
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| InChIKey |
UMJBEGKQYIAPLP-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