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Ligand

NameMLS000732847
Molecular formulaC23H25N3O2
IUPAC name3-ethyl-4-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]piperazin-2-one
Molecular weight375.472
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.9
Synonyms4-[(2-biphenyl-4-yl-5-methyl-1,3-oxazol-4-yl)methyl]-3-ethylpiperazin-2-one
MCULE-4739893114
BDBM46409
3-ethyl-4-[[5-methyl-2-(4-phenylphenyl)-4-oxazolyl]methyl]-2-piperazinone
cid_16190638
[ Show all ]
Inchi KeyFUSSCZQVVQIIPW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25N3O2/c1-3-21-22(27)24-13-14-26(21)15-20-16(2)28-23(25-20)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-12,21H,3,13-15H2,1-2H3,(H,24,27)
PubChem CID16190638
ChEMBLCHEMBL1603032
IUPHARN/A
BindingDB46409
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
87709Galanin receptor type 3O60755GALR3Homo sapiens (Human)368
87708Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
87710Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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