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Ligand

NameCHEMBL586037
Molecular formulaC28H27NO2
IUPAC name2-phenylethyl 2-[benzyl(naphthalen-2-ylmethyl)amino]acetate
Molecular weight409.529
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP6.4
SynonymsN/A
Inchi KeyGFWZDCDYYKHQLU-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H27NO2/c30-28(31-18-17-23-9-3-1-4-10-23)22-29(20-24-11-5-2-6-12-24)21-25-15-16-26-13-7-8-14-27(26)19-25/h1-16,19H,17-18,20-22H2
PubChem CID44473973
ChEMBLCHEMBL586037
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
95439Substance-K receptorP16610Tacr2Rattus norvegicus (Rat)390

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