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Ligand

NameAC1N07GL
Molecular formulaC24H19N3O2S
IUPAC nameN-(3-acetylphenyl)-2-phenyl-2-quinazolin-4-ylsulfanylacetamide
Molecular weight413.495
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.7
SynonymsCHEMBL1550455
Z19314856
MLS000392195
AKOS033673921
N-(3-acetylphenyl)-2-phenyl-2-quinazolin-4-ylsulfanylacetamide
[ Show all ]
Inchi KeyABVSNZGOMLDHEJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H19N3O2S/c1-16(28)18-10-7-11-19(14-18)27-23(29)22(17-8-3-2-4-9-17)30-24-20-12-5-6-13-21(20)25-15-26-24/h2-15,22H,1H3,(H,27,29)
PubChem CID3912551
ChEMBLCHEMBL1550455
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1218Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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