General Information of the Compound
Compound ID |
CP0041527
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Compound Name |
N-hydroxy-4-[4-(4-propan-2-ylphenoxy)phenyl]sulfonyl-1-prop-2-ynylpiperidine-4-carboxamide
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Structure |
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Formula |
C24H28N2O5S
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Molecular Weight |
456.564
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Canonical SMILES |
CC(C)c1ccc(Oc2ccc(cc2)S(=O)(=O)C2(CCN(CC#C)CC2)C(=O)NO)cc1
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InChI |
InChI=1S/C24H28N2O5S/c1-4-15-26-16-13-24(14-17-26,23(27)25-28)32(29,30)22-11-9-21(10-12-22)31-20-7-5-19(6-8-20)18(2)3/h1,5-12,18,28H,13-17H2,2-3H3,(H,25,27)
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InChIKey |
SIEIWCDBNIGNIG-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