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Ligand

NameCHEMBL3400219
Molecular formulaC28H38N2O
IUPAC name(1R,2S)-N-[(2S,3S)-2-amino-3-methylpentyl]-2-cyclohexyl-N-(4-phenylphenyl)cyclopropane-1-carboxamide
Molecular weight418.625
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.8
SynonymsBDBM50065730
Inchi KeyFDPGDXGPRMRMPH-MPKDPQEWSA-N
Inchi IDInChI=1S/C28H38N2O/c1-3-20(2)27(29)19-30(28(31)26-18-25(26)23-12-8-5-9-13-23)24-16-14-22(15-17-24)21-10-6-4-7-11-21/h4,6-7,10-11,14-17,20,23,25-27H,3,5,8-9,12-13,18-19,29H2,1-2H3/t20-,25-,26+,27+/m0/s1
PubChem CID118727628
ChEMBLCHEMBL3400219
IUPHARN/A
BindingDB50065730
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
444697Probable G-protein coupled receptor 88Q9GZN0GPR88Homo sapiens (Human)384

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