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Ligand

NameCHEMBL3884102
Molecular formulaC23H33ClN2O2
IUPAC name(2S)-N-[(1R)-2-amino-1-[4-(2-methylpentoxy)phenyl]ethyl]-2-phenylpropanamide;hydrochloride
Molecular weight404.979
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyDSMKQJRFZUULOL-NCNOEJATSA-N
Inchi IDInChI=1S/C23H32N2O2.ClH/c1-4-8-17(2)16-27-21-13-11-20(12-14-21)22(15-24)25-23(26)18(3)19-9-6-5-7-10-19;/h5-7,9-14,17-18,22H,4,8,15-16,24H2,1-3H3,(H,25,26);1H/t17?,18-,22-;/m0./s1
PubChem CID134130378
ChEMBLCHEMBL3884102
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
548688Probable G-protein coupled receptor 88Q9GZN0GPR88Homo sapiens (Human)384
548689Probable G-protein coupled receptor 88Q9EPB7Gpr88Mus musculus (Mouse)384

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