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Ligand

NameMLS002166209
Molecular formulaC17H17BrFNO2
IUPAC name2-(4-bromo-2-fluorophenoxy)-1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethanone
Molecular weight366.23
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.1
Synonyms2-(4-bromo-2-fluorophenoxy)-1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethanone
MCULE-1548889935
AKOS033933757
SMR001248560
HMS1764E11
[ Show all ]
Inchi KeyAGSACVYRKYTTLR-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17BrFNO2/c1-10-7-14(11(2)20(10)13-4-5-13)16(21)9-22-17-6-3-12(18)8-15(17)19/h3,6-8,13H,4-5,9H2,1-2H3
PubChem CID2527844
ChEMBLCHEMBL1367039
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5161Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463508Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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