General Information of the Compound
Compound ID |
CP0403735
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Compound Name |
3-[5-Chloro-3-(4-methanesulfonyl-phenyl)-3H-imidazol-4-yl]-pyridin-4-ol
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Structure |
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Formula |
C15H12ClN3O3S
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Molecular Weight |
349.799
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Canonical SMILES |
CS(=O)(=O)c1ccc(cc1)-n1cnc(Cl)c1-c1cnccc1O
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InChI |
InChI=1S/C15H12ClN3O3S/c1-23(21,22)11-4-2-10(3-5-11)19-9-18-15(16)14(19)12-8-17-7-6-13(12)20/h2-9H,1H3,(H,17,20)
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InChIKey |
MZKQWOFUQWOBQJ-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