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Ligand

NameSCHEMBL1278850
Molecular formulaC19H20N4O5
IUPAC nameN-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-7-methoxy-2-methyl-1,3-benzodioxole-5-carboxamide
Molecular weight384.392
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.1
SynonymsN-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-7-methoxy-2-methylbenzo[d][1,3]dioxole-5-carboxamide
CHEMBL3976167
BDBM211079
GRIIRYYBRBSINS-UHFFFAOYSA-N
US9247759, 4-94
Inchi KeyGRIIRYYBRBSINS-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20N4O5/c1-10-15(11(2)28-22-10)9-23-8-14(7-20-23)21-19(24)13-5-16(25-4)18-17(6-13)26-12(3)27-18/h5-8,12H,9H2,1-4H3,(H,21,24)
PubChem CID57422329
ChEMBLCHEMBL3976167
IUPHARN/A
BindingDB211079
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
538519Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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