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Ligand

NameSCHEMBL1279663
Molecular formulaC16H10N4O2S
IUPAC name(E)-2-cyano-3-(furan-2-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Molecular weight322.342
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.2
SynonymsCHEMBL3908011
(E)-2-cyano-3-(furan-2-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acrylamide
US9247759, 6-2
BDBM211218
SCHEMBL1279667
[ Show all ]
Inchi KeyATZYSDQCRVRCEQ-FMIVXFBMSA-N
Inchi IDInChI=1S/C16H10N4O2S/c17-10-12(9-13-7-4-8-22-13)14(21)18-16-20-19-15(23-16)11-5-2-1-3-6-11/h1-9H,(H,18,20,21)/b12-9+
PubChem CID57462263
ChEMBLCHEMBL3908011
IUPHARN/A
BindingDB211218
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
519752Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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