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Ligand

NameCHEMBL3403770
Molecular formulaC21H27NO4
IUPAC name(2S)-N-[(1R)-2-hydroxy-1-[4-[(2S)-2-methoxypropoxy]phenyl]ethyl]-2-phenylpropanamide
Molecular weight357.45
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.8
SynonymsBDBM50064647
Inchi KeyBRWPSTTYRIHGBA-FTRWYGJKSA-N
Inchi IDInChI=1S/C21H27NO4/c1-15(25-3)14-26-19-11-9-18(10-12-19)20(13-23)22-21(24)16(2)17-7-5-4-6-8-17/h4-12,15-16,20,23H,13-14H2,1-3H3,(H,22,24)/t15-,16-,20-/m0/s1
PubChem CID118729999
ChEMBLCHEMBL3403770
IUPHARN/A
BindingDB50064647
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
442897Probable G-protein coupled receptor 88Q9GZN0GPR88Homo sapiens (Human)384

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