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Ligand

NameCHEMBL3400243
Molecular formulaC26H30N2OS
IUPAC name(1R,2R)-N-[(2S)-2-amino-4-methylpentyl]-2-phenyl-N-(4-thiophen-2-ylphenyl)cyclopropane-1-carboxamide
Molecular weight418.599
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50065706
Inchi KeyJPCZDDOCROOYQI-OEMFJLHTSA-N
Inchi IDInChI=1S/C26H30N2OS/c1-18(2)15-21(27)17-28(22-12-10-20(11-13-22)25-9-6-14-30-25)26(29)24-16-23(24)19-7-4-3-5-8-19/h3-14,18,21,23-24H,15-17,27H2,1-2H3/t21-,23-,24+/m0/s1
PubChem CID118727652
ChEMBLCHEMBL3400243
IUPHARN/A
BindingDB50065706
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
447880Probable G-protein coupled receptor 88Q9GZN0GPR88Homo sapiens (Human)384

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