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Ligand

NameMLS001115745
Molecular formulaC19H20ClN5O2
IUPAC name2-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl]pyrrolo[1,2-d][1,2,4]triazin-1-one
Molecular weight385.852
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.5
SynonymsCHEMBL1323912
HMS2239M22
HMS3367A05
SMR000626159
Inchi KeyAGHXZRCJEDGUIW-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20ClN5O2/c1-14-4-5-15(20)11-17(14)22-7-9-23(10-8-22)18(26)12-25-19(27)16-3-2-6-24(16)13-21-25/h2-6,11,13H,7-10,12H2,1H3
PubChem CID22514333
ChEMBLCHEMBL1323912
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
4893Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463479Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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