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Ligand

NameSCHEMBL2523616
Molecular formulaC23H31NO3
IUPAC name(2S)-N-[(1R,2R)-2-hydroxy-1-[4-[(2S)-2-methylbutoxy]phenyl]propyl]-2-phenylpropanamide
Molecular weight369.505
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.6
SynonymsLCBZOXVLGQUABM-AYMMHLMVSA-N
CHEMBL3715126
(S)-N-{(1R,2R)-2-Hydroxy-1-[4-((S)-2-methyl-butoxy)-phenyl]-propyl}-2-phenyl-propionamide
Inchi KeyLCBZOXVLGQUABM-AYMMHLMVSA-N
Inchi IDInChI=1S/C23H31NO3/c1-5-16(2)15-27-21-13-11-20(12-14-21)22(18(4)25)24-23(26)17(3)19-9-7-6-8-10-19/h6-14,16-18,22,25H,5,15H2,1-4H3,(H,24,26)/t16-,17-,18+,22-/m0/s1
PubChem CID51356142
ChEMBLCHEMBL3715126
IUPHARN/A
BindingDBN/A
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
526770Probable G-protein coupled receptor 88Q9GZN0GPR88Homo sapiens (Human)384

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