General Information of the Compound
Compound ID |
CP0457010
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Compound Name |
4-Chloro-1-(4-methanesulfonyl-phenyl)-5-(4-propoxy-phenyl)-1H-imidazole
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Structure |
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Formula |
C19H19ClN2O3S
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Molecular Weight |
390.892
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Canonical SMILES |
CCCOc1ccc(cc1)-c1c(Cl)ncn1-c1ccc(cc1)S(C)(=O)=O
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InChI |
InChI=1S/C19H19ClN2O3S/c1-3-12-25-16-8-4-14(5-9-16)18-19(20)21-13-22(18)15-6-10-17(11-7-15)26(2,23)24/h4-11,13H,3,12H2,1-2H3
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InChIKey |
CUAONCDEYDRODA-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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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
Protein ID: PT00940, Prostaglandin G/H synthase 1
Protein ID: PT00901, Prostaglandin G/H synthase 2