General Information of the Compound
Compound ID |
CP0454830
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Compound Name |
(E)-2-(2-Fluoro-phenyl)-3-[2-nitro-5-(thiophen-3-ylmethoxy)-phenyl]-acrylic acid
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Structure |
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Formula |
C20H14FNO5S
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Molecular Weight |
399.399
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Canonical SMILES |
OC(=O)C(=C\c1cc(OCc2ccsc2)ccc1[N+]([O-])=O)\c1ccccc1F
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InChI |
InChI=1S/C20H14FNO5S/c21-18-4-2-1-3-16(18)17(20(23)24)10-14-9-15(5-6-19(14)22(25)26)27-11-13-7-8-28-12-13/h1-10,12H,11H2,(H,23,24)/b17-10+
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InChIKey |
RSEIVZUEEGPHMZ-LICLKQGHSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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