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Ligand

NameMLS001175476
Molecular formulaC20H26N2O2
IUPAC name4-[[2-(1-adamantyl)acetyl]amino]-N-methylbenzamide
Molecular weight326.44
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.8
SynonymsMCULE-3840380773
877040-39-6
SMR000592455
4-[2-(adamantan-1-yl)acetamido]-N-methylbenzamide
BDBM61582
[ Show all ]
Inchi KeyAGYMVNXKKJETRY-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H26N2O2/c1-21-19(24)16-2-4-17(5-3-16)22-18(23)12-20-9-13-6-14(10-20)8-15(7-13)11-20/h2-5,13-15H,6-12H2,1H3,(H,21,24)(H,22,23)
PubChem CID8934559
ChEMBLCHEMBL1345894
IUPHARN/A
BindingDB61582
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5346G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
5345Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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