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Ligand

Name3-(2-hydroxynaphthalen-1-yl)-N-(2-methylpropyl)-3-phenylpropanamide
Molecular formulaC23H25NO2
IUPAC name3-(2-hydroxynaphthalen-1-yl)-N-(2-methylpropyl)-3-phenylpropanamide
Molecular weight347.458
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP5.1
SynonymsCBMicro_022359
Oprea1_799444
3-(2-hydroxy-1-naphthyl)-N~1~-isobutyl-3-phenylpropanamide
CHEMBL1496477
AKOS001702356
[ Show all ]
Inchi KeyAGSRGDSSSTYNSQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25NO2/c1-16(2)15-24-22(26)14-20(17-8-4-3-5-9-17)23-19-11-7-6-10-18(19)12-13-21(23)25/h3-13,16,20,25H,14-15H2,1-2H3,(H,24,26)
PubChem CID2849137
ChEMBLCHEMBL1496477
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5172Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
5171Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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