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Ligand

NameCHEMBL3400253
Molecular formulaC29H34N2O2
IUPAC name(1R,2R)-N-[(2S)-2-amino-4-methylpentyl]-N-[4-(2-methoxyphenyl)phenyl]-2-phenylcyclopropane-1-carboxamide
Molecular weight442.603
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50065987
Inchi KeyMGVWFJODDNCWLB-MSLLRLGPSA-N
Inchi IDInChI=1S/C29H34N2O2/c1-20(2)17-23(30)19-31(29(32)27-18-26(27)21-9-5-4-6-10-21)24-15-13-22(14-16-24)25-11-7-8-12-28(25)33-3/h4-16,20,23,26-27H,17-19,30H2,1-3H3/t23-,26-,27+/m0/s1
PubChem CID118727662
ChEMBLCHEMBL3400253
IUPHARN/A
BindingDB50065987
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
449763Probable G-protein coupled receptor 88Q9GZN0GPR88Homo sapiens (Human)384

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