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Ligand

NameCHEMBL3400198
Molecular formulaC27H30N2O2
IUPAC name(1R,2R)-N-[(2R,3R)-2-amino-3-methoxybutyl]-2-phenyl-N-(4-phenylphenyl)cyclopropane-1-carboxamide
Molecular weight414.549
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50065753
Inchi KeyGKERYGVFGYWXCK-NRVHTZAHSA-N
Inchi IDInChI=1S/C27H30N2O2/c1-19(31-2)26(28)18-29(27(30)25-17-24(25)22-11-7-4-8-12-22)23-15-13-21(14-16-23)20-9-5-3-6-10-20/h3-16,19,24-26H,17-18,28H2,1-2H3/t19-,24+,25-,26-/m1/s1
PubChem CID118727606
ChEMBLCHEMBL3400198
IUPHARN/A
BindingDB50065753
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
445572Probable G-protein coupled receptor 88Q9GZN0GPR88Homo sapiens (Human)384

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