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Ligand

NameCHEMBL3403765
Molecular formulaC23H23NO2S
IUPAC name(1S,2S)-N-[(1R)-2-hydroxy-1-[4-(4-methylphenyl)phenyl]ethyl]-2-thiophen-2-ylcyclopropane-1-carboxamide
Molecular weight377.502
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.9
SynonymsBDBM50064642
FTJGKCRCBGQPIG-ACRUOGEOSA-N
(1S,2S)-2-Thiophen-2-yl-cyclopropanecarboxylic acid [(R)-2-hydroxy-1-(4'-methyl-biphenyl-4-yl)-ethyl]-amide
SCHEMBL2501540
Inchi KeyFTJGKCRCBGQPIG-ACRUOGEOSA-N
Inchi IDInChI=1S/C23H23NO2S/c1-15-4-6-16(7-5-15)17-8-10-18(11-9-17)21(14-25)24-23(26)20-13-19(20)22-3-2-12-27-22/h2-12,19-21,25H,13-14H2,1H3,(H,24,26)/t19-,20-,21-/m0/s1
PubChem CID51348522
ChEMBLCHEMBL3403765
IUPHARN/A
BindingDB50064642
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
445169Probable G-protein coupled receptor 88Q9GZN0GPR88Homo sapiens (Human)384

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