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Ligand

NameAC1MDGAW
Molecular formulaC21H19F4N3OS
IUPAC name1-(4-fluorophenyl)-5-methyl-N-[2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethyl]pyrazole-4-carboxamide
Molecular weight437.457
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.7
SynonymsMLS000830780
CHEMBL1507025
MolPort-002-900-539
HMS2782H17
ZINC12340426
[ Show all ]
Inchi KeyAFGMPHHDBDVNME-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H19F4N3OS/c1-14-19(12-27-28(14)18-7-5-17(22)6-8-18)20(29)26-9-10-30-13-15-3-2-4-16(11-15)21(23,24)25/h2-8,11-12H,9-10,13H2,1H3,(H,26,29)
PubChem CID2810788
ChEMBLCHEMBL1507025
IUPHARN/A
BindingDBN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4141Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
4142Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
463388Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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