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Ligand

NameCHEMBL3400256
Molecular formulaC28H31FN2O
IUPAC name(1R,2R)-N-[(2S)-2-amino-4-methylpentyl]-N-[4-(2-fluorophenyl)phenyl]-2-phenylcyclopropane-1-carboxamide
Molecular weight430.567
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.7
SynonymsBDBM50065984
Inchi KeyJZFZYNAZVBMNKR-UCGXPXSYSA-N
Inchi IDInChI=1S/C28H31FN2O/c1-19(2)16-22(30)18-31(28(32)26-17-25(26)20-8-4-3-5-9-20)23-14-12-21(13-15-23)24-10-6-7-11-27(24)29/h3-15,19,22,25-26H,16-18,30H2,1-2H3/t22-,25-,26+/m0/s1
PubChem CID118727665
ChEMBLCHEMBL3400256
IUPHARN/A
BindingDB50065984
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
448128Probable G-protein coupled receptor 88Q9GZN0GPR88Homo sapiens (Human)384

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