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Ligand

NameAC1MSFM1
Molecular formulaC14H12N2O4
IUPAC name3,4-dihydro-1H-isoquinolin-2-yl-(5-nitrofuran-2-yl)methanone
Molecular weight272.26
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.5
SynonymsMolPort-001-548-973
ZINC3100508
5-nitro(2-furyl) 2-1,2,3,4-tetrahydroisoquinolyl ketone
SR-01000411248
MCULE-3460739174
[ Show all ]
Inchi KeyAFKFCHVNPKMZHU-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H12N2O4/c17-14(12-5-6-13(20-12)16(18)19)15-8-7-10-3-1-2-4-11(10)9-15/h1-6H,7-9H2
PubChem CID3558505
ChEMBLCHEMBL1609301
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
4235Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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