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Ligand

Name9-(hydroxyimino)-9H-fluorene-2,7-disulfonamide
Molecular formulaC13H11N3O5S2
IUPAC name9-hydroxyiminofluorene-2,7-disulfonamide
Molecular weight353.367
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP0.4
SynonymsCHEMBL1373719
SR-01000312404
9-(hydroxyimino)fluorene-2,7-disulfonamide
AC1MJTPX
MCULE-3453005417
[ Show all ]
Inchi KeyAAUWIESHYVTZBJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H11N3O5S2/c14-22(18,19)7-1-3-9-10-4-2-8(23(15,20)21)6-12(10)13(16-17)11(9)5-7/h1-6,17H,(H2,14,18,19)(H2,15,20,21)
PubChem CID3097937
ChEMBLCHEMBL1373719
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
560Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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