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Ligand

NameMLS000728709
Molecular formulaC12H8N4O3S2
IUPAC nameN-[4-(thiophene-2-carbonylamino)-1,2,5-oxadiazol-3-yl]thiophene-2-carboxamide
Molecular weight320.341
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.1
SynonymsSMR000306988
N-[4-(thiophene-2-carbonylamino)-1,2,5-oxadiazol-3-yl]thiophene-2-carboxamide
N-{4-[(thien-2-ylcarbonyl)amino]-1,2,5-oxadiazol-3-yl}thiophene-2-carboxamide
AC1LCC3L
Oprea1_398557
[ Show all ]
Inchi KeyAHRBKBXOQPIVAV-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H8N4O3S2/c17-11(7-3-1-5-20-7)13-9-10(16-19-15-9)14-12(18)8-4-2-6-21-8/h1-6H,(H,13,15,17)(H,14,16,18)
PubChem CID573993
ChEMBLCHEMBL1330716
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
463583Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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