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Ligand

NameSCHEMBL1615819
Molecular formulaC17H18N4O3
IUPAC nameN-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-4-methoxybenzamide
Molecular weight326.356
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.9
SynonymsCHEMBL3899757
BDBM210983
US9247759, 4-17
Inchi KeyIILSWFQBVNCJBK-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18N4O3/c1-11-16(12(2)24-20-11)10-21-9-14(8-18-21)19-17(22)13-4-6-15(23-3)7-5-13/h4-9H,10H2,1-3H3,(H,19,22)
PubChem CID57945012
ChEMBLCHEMBL3899757
IUPHARN/A
BindingDB210983
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
520266Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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