General Information of the Compound
Compound ID |
CP0495193
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Compound Name |
cyclohexyl 4-[5-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]piperidine-1-carboxylate
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Structure |
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Formula |
C28H40N2O5S
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Molecular Weight |
516.704
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Canonical SMILES |
CCCS(=O)(=O)N1CCC(=CC1)c1ccc2OC(Cc2c1)C1CCN(CC1)C(=O)OC1CCCCC1
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InChI |
InChI=1S/C28H40N2O5S/c1-2-18-36(32,33)30-16-12-21(13-17-30)23-8-9-26-24(19-23)20-27(35-26)22-10-14-29(15-11-22)28(31)34-25-6-4-3-5-7-25/h8-9,12,19,22,25,27H,2-7,10-11,13-18,20H2,1H3
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InChIKey |
QGMBKENQJILTEB-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