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Ligand

NameSCHEMBL1615950
Molecular formulaC19H22N4O2
IUPAC nameN-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2-phenylbutanamide
Molecular weight338.411
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.8
SynonymsBDBM211002
US9247759, 4-37
CHEMBL3971132
Inchi KeyBVMAXAGGAXGNBC-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22N4O2/c1-4-17(15-8-6-5-7-9-15)19(24)21-16-10-20-23(11-16)12-18-13(2)22-25-14(18)3/h5-11,17H,4,12H2,1-3H3,(H,21,24)
PubChem CID57944932
ChEMBLCHEMBL3971132
IUPHARN/A
BindingDB211002
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
536866Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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