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Ligand

NameCHEMBL3884316
Molecular formulaC23H31NO3
IUPAC nameN-[(1R)-2-hydroxy-1-[4-(2-methylpentoxy)phenyl]ethyl]-3-phenylpropanamide
Molecular weight369.505
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.5
SynonymsBDBM50209629
Inchi KeyIZGLCNWFSYVAKH-YSYXNDDBSA-N
Inchi IDInChI=1S/C23H31NO3/c1-3-7-18(2)17-27-21-13-11-20(12-14-21)22(16-25)24-23(26)15-10-19-8-5-4-6-9-19/h4-6,8-9,11-14,18,22,25H,3,7,10,15-17H2,1-2H3,(H,24,26)/t18?,22-/m0/s1
PubChem CID134130396
ChEMBLCHEMBL3884316
IUPHARN/A
BindingDB50209629
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
549731Probable G-protein coupled receptor 88Q9GZN0GPR88Homo sapiens (Human)384

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