General Information of the Compound
Compound ID |
CP0210369
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Compound Name |
Benzo[b]thiophene-2-carboxylic acid (2-benzyl-phenyl)-(3-dimethylamino-propyl)-amide
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Structure |
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Formula |
C27H28N2OS
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Molecular Weight |
428.601
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Canonical SMILES |
CN(C)CCCN(C(=O)c1cc2ccccc2s1)c1ccccc1Cc1ccccc1
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InChI |
InChI=1S/C27H28N2OS/c1-28(2)17-10-18-29(27(30)26-20-23-14-7-9-16-25(23)31-26)24-15-8-6-13-22(24)19-21-11-4-3-5-12-21/h3-9,11-16,20H,10,17-19H2,1-2H3
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InChIKey |
ZNSZSBCRBOOMJA-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