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Ligand

NameMLS000113955
Molecular formulaC11H8BrNO4S
IUPAC namemethyl 3-[(5-bromofuran-2-carbonyl)amino]thiophene-2-carboxylate
Molecular weight330.152
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.6
SynonymsAKOS001437267
methyl 3-[(5-bromo-2-furyl)carbonylamino]thiophene-2-carboxylate
ST50929293
CHEMBL1520065
3-[[(5-bromo-2-furanyl)-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester
[ Show all ]
Inchi KeyAAVMFXCTHZZIFE-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H8BrNO4S/c1-16-11(15)9-6(4-5-18-9)13-10(14)7-2-3-8(12)17-7/h2-5H,1H3,(H,13,14)
PubChem CID2167035
ChEMBLCHEMBL1520065
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
570Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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