General Information of the Compound
| Compound ID |
CP0431082
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| Compound Name |
2-Phenyl-quinoline-4-carboxylic acid (1-phenyl-ethyl)-amide
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| Synonyms |
(2-phenyl(4-quinolyl))-N-(phenylethyl)carboxamide
2-Phenyl-quinoline-4-carboxylic acid (1-phenyl-ethyl)-amide
2-Phenyl-quinoline-4-carboxylic acid (1-phenyl-ethyl)amide
2-phenyl-N-(1-phenylethyl)-4-quinolinecarboxamide
2-phenyl-N-(1-phenylethyl)quinoline-4-carboxamide
AC1ME6SQ
AKOS003267625
AKOS022078440
BDBM50074822
CHEMBL274763
IEDWYQQEMKCMSQ-UHFFFAOYSA-N
MCULE-5320435270
MolPort-001-501-804
Oprea1_279909
SCHEMBL4477684
ST45002516
STK047893
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| Structure |
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| Formula |
C24H20N2O
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| Molecular Weight |
352.437
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| Canonical SMILES |
CC(NC(=O)c1cc(nc2ccccc12)-c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C24H20N2O/c1-17(18-10-4-2-5-11-18)25-24(27)21-16-23(19-12-6-3-7-13-19)26-22-15-9-8-14-20(21)22/h2-17H,1H3,(H,25,27)
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| InChIKey |
IEDWYQQEMKCMSQ-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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Map of Molecular Bioactivity Related to the Compound
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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
Protein ID: PT01199, Neuromedin-K receptor
Clinical Information about the Compound