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Ligand

Name24090-38-8
Molecular formulaC11H10O3S
IUPAC name3-(5-thiophen-2-ylfuran-2-yl)propanoic acid
Molecular weight222.258
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.2
Synonyms1740AB
2-furanpropanoic acid, 5-(2-thienyl)-
2-Furanpropanoic acid,5-(2-thienyl)-
3-(5-(2-thienyl)-2-furyl)propanoic acid
3-(5-(Thiophen-2-yl)furan-2-yl)propanoic acid
[ Show all ]
Inchi KeyADIPPCCQUCTDJD-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H10O3S/c12-11(13)6-4-8-3-5-9(14-8)10-2-1-7-15-10/h1-3,5,7H,4,6H2,(H,12,13)
PubChem CID709558
ChEMBLCHEMBL1432336
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
2344Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413

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