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Ligand

NameMLS000776250
Molecular formulaC14H16N4O3S2
IUPAC name1-[3-(dimethylsulfamoyl)phenyl]-3-[(E)-furan-2-ylmethylideneamino]thiourea
Molecular weight352.427
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.7
SynonymsCHEMBL3196061
SMR000371252
SR-01000036739
SR-01000036739-1
Inchi KeyAGGKTSDUSOKKDG-XNTDXEJSSA-N
Inchi IDInChI=1S/C14H16N4O3S2/c1-18(2)23(19,20)13-7-3-5-11(9-13)16-14(22)17-15-10-12-6-4-8-21-12/h3-10H,1-2H3,(H2,16,17,22)/b15-10+
PubChem CID9681599
ChEMBLCHEMBL3196061
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4851Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
4850Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
4852Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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