General Information of the Compound
Compound ID |
CP0496118
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Compound Name |
propan-2-yl 4-[[6-(4-ethylsulfonylpiperazin-1-yl)pyridin-3-yl]oxymethyl]piperidine-1-carboxylate
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Structure |
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Formula |
C21H34N4O5S
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Molecular Weight |
454.593
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Canonical SMILES |
CCS(=O)(=O)N1CCN(CC1)c1ccc(OCC2CCN(CC2)C(=O)OC(C)C)cn1
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InChI |
InChI=1S/C21H34N4O5S/c1-4-31(27,28)25-13-11-23(12-14-25)20-6-5-19(15-22-20)29-16-18-7-9-24(10-8-18)21(26)30-17(2)3/h5-6,15,17-18H,4,7-14,16H2,1-3H3
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InChIKey |
YUAAURBXCAZZNQ-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