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Ligand

NameAC1M3KZK
Molecular formulaC17H18BrN3O4S
IUPAC nameN-[[[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]amino]carbamothioyl]furan-2-carboxamide
Molecular weight440.312
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP4.4
SynonymsMLS001123891
ARONIS007219
CHEMBL1528206
SCHEMBL19294505
KS-00003ZCC
[ Show all ]
Inchi KeyAEKZOGLVLOZMLY-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18BrN3O4S/c1-10(2)11-5-6-13(12(18)8-11)25-9-15(22)20-21-17(26)19-16(23)14-4-3-7-24-14/h3-8,10H,9H2,1-2H3,(H,20,22)(H2,19,21,23,26)
PubChem CID2214566
ChEMBLCHEMBL1528206
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
3588Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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