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Ligand

NameCHEMBL3400266
Molecular formulaC31H38N2O2
IUPAC name(1R,2R)-N-[(2S,3S)-2-amino-3-methylpentyl]-2-phenyl-N-[4-(4-propan-2-yloxyphenyl)phenyl]cyclopropane-1-carboxamide
Molecular weight470.657
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.3
SynonymsBDBM50065975
Inchi KeyIGDHZMYKHRZIAU-NQIRKQEASA-N
Inchi IDInChI=1S/C31H38N2O2/c1-5-22(4)30(32)20-33(31(34)29-19-28(29)25-9-7-6-8-10-25)26-15-11-23(12-16-26)24-13-17-27(18-14-24)35-21(2)3/h6-18,21-22,28-30H,5,19-20,32H2,1-4H3/t22-,28-,29+,30+/m0/s1
PubChem CID118727675
ChEMBLCHEMBL3400266
IUPHARN/A
BindingDB50065975
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
446913Probable G-protein coupled receptor 88Q9GZN0GPR88Homo sapiens (Human)384

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