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Ligand

NameMLS001066639
Molecular formulaC12H5F2N3O4S
IUPAC nameN-(4,6-difluoro-1,3-benzothiazol-2-yl)-5-nitrofuran-2-carboxamide
Molecular weight325.246
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.3
SynonymsF0600-0053
N-(4,6-difluoro-1,3-benzothiazol-2-yl)-5-nitrofuran-2-carboxamide
AKOS024586018
MLS-0389119.0001
Oprea1_724912
[ Show all ]
Inchi KeyAEEGWCAEVFYZNJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H5F2N3O4S/c13-5-3-6(14)10-8(4-5)22-12(15-10)16-11(18)7-1-2-9(21-7)17(19)20/h1-4H,(H,15,16,18)
PubChem CID2307752
ChEMBLCHEMBL1354394
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463293Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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