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Ligand

NameMLS000553377
Molecular formulaC19H14N4O2
IUPAC name(E)-3-(furan-2-yl)-N-(2-phenylbenzotriazol-5-yl)prop-2-enamide
Molecular weight330.347
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.7
Synonyms3-Furan-2-yl-N-(2-phenyl-2H-benzotriazol-5-yl)-acrylamide
SMR000176440
(E)-3-(furan-2-yl)-N-(2-phenylbenzotriazol-5-yl)prop-2-enamide
AC1LDXOW
BAS 01061159
[ Show all ]
Inchi KeyAFSRQATYLSSREW-PKNBQFBNSA-N
Inchi IDInChI=1S/C19H14N4O2/c24-19(11-9-16-7-4-12-25-16)20-14-8-10-17-18(13-14)22-23(21-17)15-5-2-1-3-6-15/h1-13H,(H,20,24)/b11-9+
PubChem CID727009
ChEMBLCHEMBL1410609
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
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GLASS IDNameUniProtGeneSpeciesLength
4441Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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