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Ligand

NameCHEMBL3400249
Molecular formulaC29H34N2O
IUPAC name(1R,2R)-N-[(2S)-2-amino-4-methylpentyl]-N-[4-(3-methylphenyl)phenyl]-2-phenylcyclopropane-1-carboxamide
Molecular weight426.604
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.9
SynonymsBDBM50065700
Inchi KeyKRXPMEPHMWQAEZ-RZDMPUFOSA-N
Inchi IDInChI=1S/C29H34N2O/c1-20(2)16-25(30)19-31(29(32)28-18-27(28)23-9-5-4-6-10-23)26-14-12-22(13-15-26)24-11-7-8-21(3)17-24/h4-15,17,20,25,27-28H,16,18-19,30H2,1-3H3/t25-,27-,28+/m0/s1
PubChem CID118727658
ChEMBLCHEMBL3400249
IUPHARN/A
BindingDB50065700
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
448664Probable G-protein coupled receptor 88Q9GZN0GPR88Homo sapiens (Human)384

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