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Ligand

NameMLS000057790
Molecular formulaC18H13N3O3
IUPAC nameN-(1,3-benzodioxol-5-ylmethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine
Molecular weight319.32
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.7
SynonymsSMR000061739
N-(1,3-benzodioxol-5-ylmethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine
AC1MHAJK
CHEMBL1491068
BDBM36996
[ Show all ]
Inchi KeyACBAKVVEGJKNPL-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H13N3O3/c1-2-4-13-12(3-1)16-17(24-13)18(21-9-20-16)19-8-11-5-6-14-15(7-11)23-10-22-14/h1-7,9H,8,10H2,(H,19,20,21)
PubChem CID2998880
ChEMBLCHEMBL1491068
IUPHARN/A
BindingDB36996
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1394Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
1395Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
1393Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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