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Ligand

NameAC1NLP7L
Molecular formulaC18H17N3O6S
IUPAC nameN-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dimethyl-2,4-dioxoquinazoline-6-sulfonamide
Molecular weight403.409
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP1.0
SynonymsN-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dimethyl-2,4-dioxoquinazoline-6-sulfonamide
SCHEMBL1616042
CHEMBL3945665
Inchi KeyLVYQOMVZNQFSCQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17N3O6S/c1-20-14-5-4-12(10-13(14)17(22)21(2)18(20)23)28(24,25)19-11-3-6-15-16(9-11)27-8-7-26-15/h3-6,9-10,19H,7-8H2,1-2H3
PubChem CID4986865
ChEMBLCHEMBL3945665
IUPHARN/A
BindingDB211221
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
520492Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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