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Ligand

NameMLS001002475
Molecular formulaC18H14N2O2S
IUPAC name4-[(Z)-(2-methylindol-3-ylidene)methyl]-2-(5-methylthiophen-2-yl)-1,3-oxazol-5-ol
Molecular weight322.382
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.7
Synonyms(4Z)-4-[(2-methyl-1H-indol-3-yl)methylene]-2-(5-methyl-2-thienyl)-2-oxazolin-5-one
SR-01000052821-1
4-[(2-methyl-1H-indol-3-yl)methylidene]-2-(5-methylthiophen-2-yl)-1,3-oxazol-5-one
HMS2665M22
AKOS034157798
[ Show all ]
Inchi KeyAADRLICLFOKYNJ-UKTHLTGXSA-N
Inchi IDInChI=1S/C18H14N2O2S/c1-10-7-8-16(23-10)17-20-15(18(21)22-17)9-13-11(2)19-14-6-4-3-5-12(13)14/h3-9,21H,1-2H3/b13-9+
PubChem CID135520044
ChEMBLCHEMBL1306347
IUPHARN/A
BindingDBN/A
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
557310Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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