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Ligand

NameCHEMBL3403787
Molecular formulaC23H31NO4
IUPAC name(2S)-N-[(1R)-2-hydroxy-1-[2-methoxy-4-[(2S)-2-methylbutoxy]phenyl]ethyl]-2-phenylpropanamide
Molecular weight385.504
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.2
SynonymsBDBM50064758
Inchi KeyDOBDTYSXAJGHJQ-FIKGOQFSSA-N
Inchi IDInChI=1S/C23H31NO4/c1-5-16(2)15-28-19-11-12-20(22(13-19)27-4)21(14-25)24-23(26)17(3)18-9-7-6-8-10-18/h6-13,16-17,21,25H,5,14-15H2,1-4H3,(H,24,26)/t16-,17-,21-/m0/s1
PubChem CID118730010
ChEMBLCHEMBL3403787
IUPHARN/A
BindingDB50064758
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
444247Probable G-protein coupled receptor 88Q9GZN0GPR88Homo sapiens (Human)384

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