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Ligand

NameSCHEMBL1279076
Molecular formulaC18H23N5O3
IUPAC name5-(cyclopentylmethyl)-3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]imidazolidine-2,4-dione
Molecular weight357.414
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.4
SynonymsUS9247759, 10-58
CHEMBL3957721
BDBM211310
Inchi KeyFGYCDDXDLONVOO-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H23N5O3/c1-11-15(12(2)26-21-11)10-22-9-14(8-19-22)23-17(24)16(20-18(23)25)7-13-5-3-4-6-13/h8-9,13,16H,3-7,10H2,1-2H3,(H,20,25)
PubChem CID57944924
ChEMBLCHEMBL3957721
IUPHARN/A
BindingDB211310
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
537898Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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