General Information of the Compound
| Compound ID |
CP0409739
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| Compound Name |
4-[4-Chloro-5-(4-fluoro-3-methoxy-phenyl)-imidazol-1-yl]-benzenesulfonamide
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| Structure |
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| Formula |
C16H13ClFN3O3S
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| Molecular Weight |
381.816
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| Canonical SMILES |
COc1cc(ccc1F)-c1c(Cl)ncn1-c1ccc(cc1)S(N)(=O)=O
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| InChI |
InChI=1S/C16H13ClFN3O3S/c1-24-14-8-10(2-7-13(14)18)15-16(17)20-9-21(15)11-3-5-12(6-4-11)25(19,22)23/h2-9H,1H3,(H2,19,22,23)
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| InChIKey |
KKSVTGPVQOIRKT-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