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Ligand

Name6-amino-4-(5-bromo-2-fluorophenyl)-3-propyl-4,7-dihydroisoxazolo[5,4-b]pyridine-5-carbonitrile
Molecular formulaC16H14BrFN4O
IUPAC name6-amino-4-(5-bromo-2-fluorophenyl)-3-propyl-4,7-dihydro-[1,2]oxazolo[5,4-b]pyridine-5-carbonitrile
Molecular weight377.217
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.1
SynonymsChemDiv3_006833
SMR000295062
AKOS001691081
IDI1_024743
354552-96-8
[ Show all ]
Inchi KeyADYHLAWJIZNJMM-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H14BrFN4O/c1-2-3-12-14-13(9-6-8(17)4-5-11(9)18)10(7-19)15(20)21-16(14)23-22-12/h4-6,13,21H,2-3,20H2,1H3
PubChem CID2962017
ChEMBLCHEMBL1464632
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
557374Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
557373Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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