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Ligand

NameCHEMBL3884939
Molecular formulaC24H31NO5
IUPAC namemethyl (2R)-2-[[2-(4-methoxyphenyl)acetyl]amino]-2-[4-(2-methylpentoxy)phenyl]acetate
Molecular weight413.514
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50209628
Inchi KeyIAPQNUXKZNWLHV-IRCUZVAFSA-N
Inchi IDInChI=1S/C24H31NO5/c1-5-6-17(2)16-30-21-13-9-19(10-14-21)23(24(27)29-4)25-22(26)15-18-7-11-20(28-3)12-8-18/h7-14,17,23H,5-6,15-16H2,1-4H3,(H,25,26)/t17?,23-/m1/s1
PubChem CID134130076
ChEMBLCHEMBL3884939
IUPHARN/A
BindingDB50209628
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
549503Probable G-protein coupled receptor 88Q9GZN0GPR88Homo sapiens (Human)384

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