General Information of the Compound
Compound ID |
CP0290736
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Compound Name |
N-hydroxy-4-[4-(4-methylsulfonylphenoxy)phenyl]sulfonyl-1-prop-2-ynylpiperidine-4-carboxamide
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Structure |
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Formula |
C22H24N2O7S2
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Molecular Weight |
492.575
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Canonical SMILES |
CS(=O)(=O)c1ccc(Oc2ccc(cc2)S(=O)(=O)C2(CCN(CC#C)CC2)C(=O)NO)cc1
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InChI |
InChI=1S/C22H24N2O7S2/c1-3-14-24-15-12-22(13-16-24,21(25)23-26)33(29,30)20-10-6-18(7-11-20)31-17-4-8-19(9-5-17)32(2,27)28/h1,4-11,26H,12-16H2,2H3,(H,23,25)
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InChIKey |
JNCKLKQBIMZPBF-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