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Ligand

NameAC1NI6MB
Molecular formulaC19H23N3O2S
IUPAC name2-[2-(azepan-1-yl)-2-oxoethyl]sulfanyl-3-prop-2-enylquinazolin-4-one
Molecular weight357.472
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.2
SynonymsZ19527872
AKOS017009092
HMS2906I07
MolPort-004-109-418
848320-55-8
[ Show all ]
Inchi KeyAHVVLAJRBVXXDJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23N3O2S/c1-2-11-22-18(24)15-9-5-6-10-16(15)20-19(22)25-14-17(23)21-12-7-3-4-8-13-21/h2,5-6,9-10H,1,3-4,7-8,11-14H2
PubChem CID4826258
ChEMBLCHEMBL1467285
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
5926Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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