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Ligand

NameAC1LD7VN
Molecular formulaC14H12N4O2S
IUPAC name2-[2-(1-cyanoethylsulfanyl)-4-oxoquinazolin-3-yl]oxypropanenitrile
Molecular weight300.336
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.2
SynonymsMLS000040340
CHEMBL1337792
MolPort-002-600-691
HMS2424F03
STL340281
[ Show all ]
Inchi KeyAEMHDWSJCHFJSF-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H12N4O2S/c1-9(7-15)20-18-13(19)11-5-3-4-6-12(11)17-14(18)21-10(2)8-16/h3-6,9-10H,1-2H3
PubChem CID662678
ChEMBLCHEMBL1337792
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
3633Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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