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Ligand

NameSCHEMBL1279628
Molecular formulaC19H12N4O3S
IUPAC name(E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(5-phenyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Molecular weight376.39
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.9
SynonymsSCHEMBL1279631
CHEMBL3980504
US9247759, 6-14
BDBM211228
Inchi KeyKRWLDLKFDCKNOW-RIYZIHGNSA-N
Inchi IDInChI=1S/C19H12N4O3S/c20-10-14(8-12-6-7-15-16(9-12)26-11-25-15)17(24)21-19-23-22-18(27-19)13-4-2-1-3-5-13/h1-9H,11H2,(H,21,23,24)/b14-8+
PubChem CID57945008
ChEMBLCHEMBL3980504
IUPHARN/A
BindingDB211228
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
520422Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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