General Information of the Compound
Compound ID |
CP0492086
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Compound Name |
3-[2-(4-Dimethylamino-piperidin-1-yl)-ethyl]-benzo[b]thiophene-2-carboxylic acid (2,4-dichloro-phenyl)-amide
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Structure |
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Formula |
C24H27Cl2N3OS
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Molecular Weight |
476.473
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Canonical SMILES |
CN(C)C1CCN(CCc2c(sc3ccccc23)C(=O)Nc2ccc(Cl)cc2Cl)CC1
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InChI |
InChI=1S/C24H27Cl2N3OS/c1-28(2)17-9-12-29(13-10-17)14-11-19-18-5-3-4-6-22(18)31-23(19)24(30)27-21-8-7-16(25)15-20(21)26/h3-8,15,17H,9-14H2,1-2H3,(H,27,30)
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InChIKey |
HFVUIOPIZOHHTD-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