General Information of the Compound
Compound ID |
CP0394203
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Compound Name |
4-nonyl-N-quinolin-3-ylbenzamide
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Synonyms |
4-nonyl-N-(quinolin-3-yl)benzamide
4-nonyl-N-quinolin-3-ylbenzamide
AC1N8TZO
CHEMBL261848
SCHEMBL846134
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Structure |
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Formula |
C25H30N2O
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Molecular Weight |
374.528
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Canonical SMILES |
CCCCCCCCCc1ccc(cc1)C(=O)Nc1cnc2ccccc2c1
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InChI |
InChI=1S/C25H30N2O/c1-2-3-4-5-6-7-8-11-20-14-16-21(17-15-20)25(28)27-23-18-22-12-9-10-13-24(22)26-19-23/h9-10,12-19H,2-8,11H2,1H3,(H,27,28)
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InChIKey |
LTHZASJBAIGTJL-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
Clinical Information about the Compound