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Ligand

NameCHEMBL3403793
Molecular formulaC22H30N2O2
IUPAC name(2S)-N-[(1R)-2-amino-1-[4-[(2S)-2-methylbutoxy]phenyl]ethyl]-2-phenylpropanamide
Molecular weight354.494
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.0
SynonymsSCHEMBL2496251
(2S)-N-((1R)-2-amino-1-[4-((S)-2-methylbutoxy)phenyl]-ethyl)-2-phenylpropionamide
BDBM50064764
FYQZVYARTJVLPK-FIKGOQFSSA-N
(S)-N-{(R)-2-Amino-1-[4-((S)-2-methyl-butoxy)-phenyl]-ethyl}-2-phenylpropionamide
Inchi KeyFYQZVYARTJVLPK-FIKGOQFSSA-N
Inchi IDInChI=1S/C22H30N2O2/c1-4-16(2)15-26-20-12-10-19(11-13-20)21(14-23)24-22(25)17(3)18-8-6-5-7-9-18/h5-13,16-17,21H,4,14-15,23H2,1-3H3,(H,24,25)/t16-,17-,21-/m0/s1
PubChem CID51354470
ChEMBLCHEMBL3403793
IUPHARN/A
BindingDB50064764
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
445311Probable G-protein coupled receptor 88Q9GZN0GPR88Homo sapiens (Human)384

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