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Ligand

NameSCHEMBL1615607
Molecular formulaC22H25N5O3
IUPAC name3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5,5-dimethyl-1-[(3-methylphenyl)methyl]imidazolidine-2,4-dione
Molecular weight407.474
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.5
SynonymsUS9247759, 12-48
CHEMBL3912916
BDBM211397
Inchi KeyDHCRJTMRWUXVIE-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25N5O3/c1-14-7-6-8-17(9-14)11-26-21(29)27(20(28)22(26,4)5)18-10-23-25(12-18)13-19-15(2)24-30-16(19)3/h6-10,12H,11,13H2,1-5H3
PubChem CID53374187
ChEMBLCHEMBL3912916
IUPHARN/A
BindingDB211397
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
519967Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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