General Information of the Compound
Compound ID |
CP0381329
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Compound Name |
(5-Bromo-2-{3-[2-(4-dimethylamino-piperidin-1-yl)-ethyl]-benzo[b]thiophen-2-ylmethoxy}-phenyl)-methanol
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Structure |
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Formula |
C25H31BrN2O2S
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Molecular Weight |
503.506
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Canonical SMILES |
CN(C)C1CCN(CCc2c(COc3ccc(Br)cc3CO)sc3ccccc23)CC1
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InChI |
InChI=1S/C25H31BrN2O2S/c1-27(2)20-9-12-28(13-10-20)14-11-22-21-5-3-4-6-24(21)31-25(22)17-30-23-8-7-19(26)15-18(23)16-29/h3-8,15,20,29H,9-14,16-17H2,1-2H3
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InChIKey |
VSDGMNFJZBSRSC-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