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Ligand

NameCHEMBL3400150
Molecular formulaC29H34N2O2
IUPAC name(1R,2R)-N-[(2S,3S)-2-amino-3-methylpentyl]-2-(4-methoxyphenyl)-N-(4-phenylphenyl)cyclopropane-1-carboxamide
Molecular weight442.603
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50065739
Inchi KeyJGNZNLKZPHNXEW-JQAQQEILSA-N
Inchi IDInChI=1S/C29H34N2O2/c1-4-20(2)28(30)19-31(24-14-10-22(11-15-24)21-8-6-5-7-9-21)29(32)27-18-26(27)23-12-16-25(33-3)17-13-23/h5-17,20,26-28H,4,18-19,30H2,1-3H3/t20-,26-,27+,28+/m0/s1
PubChem CID118727620
ChEMBLCHEMBL3400150
IUPHARN/A
BindingDB50065739
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
447639Probable G-protein coupled receptor 88Q9GZN0GPR88Homo sapiens (Human)384

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