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Ligand

NameMLS001125329
Molecular formulaC19H15BrN2O3S
IUPAC nameN-(2-bromophenyl)-2-(2,2-dioxo-2lambda6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)propanamide
Molecular weight431.304
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.0
SynonymsAKOS025262382
MolPort-002-277-960
CHEMBL1350954
SMR000668645
AC1MGLFL
[ Show all ]
Inchi KeyAIDINPFWWZLQCB-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15BrN2O3S/c1-12(19(23)21-15-9-3-2-8-14(15)20)22-16-10-4-6-13-7-5-11-17(18(13)16)26(22,24)25/h2-12H,1H3,(H,21,23)
PubChem CID2962850
ChEMBLCHEMBL1350954
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
6116Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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