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Ligand

NameCHEMBL3400263
Molecular formulaC31H38N2O
IUPAC name(1R,2R)-N-[(2S,3S)-2-amino-3-methylpentyl]-2-phenyl-N-[4-(4-propylphenyl)phenyl]cyclopropane-1-carboxamide
Molecular weight454.658
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.9
SynonymsBDBM50065978
Inchi KeyFXCLJRACDSLLKK-NQIRKQEASA-N
Inchi IDInChI=1S/C31H38N2O/c1-4-9-23-12-14-24(15-13-23)25-16-18-27(19-17-25)33(21-30(32)22(3)5-2)31(34)29-20-28(29)26-10-7-6-8-11-26/h6-8,10-19,22,28-30H,4-5,9,20-21,32H2,1-3H3/t22-,28-,29+,30+/m0/s1
PubChem CID118727672
ChEMBLCHEMBL3400263
IUPHARN/A
BindingDB50065978
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
445285Probable G-protein coupled receptor 88Q9GZN0GPR88Homo sapiens (Human)384

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