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Ligand

Name9-Hydroxyimino-9H-fluorene-2,7-disulfonic acid bis-diethylamide
Molecular formulaC21H27N3O5S2
IUPAC name2-N,2-N,7-N,7-N-tetraethyl-9-hydroxyiminofluorene-2,7-disulfonamide
Molecular weight465.583
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.1
SynonymsChemDiv1_019935
Oprea1_006625
Oprea1_748644
MLS002535235
CHEMBL1445171
[ Show all ]
Inchi KeyAEESOEJLSASDMP-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H27N3O5S2/c1-5-23(6-2)30(26,27)15-9-11-17-18-12-10-16(31(28,29)24(7-3)8-4)14-20(18)21(22-25)19(17)13-15/h9-14,25H,5-8H2,1-4H3
PubChem CID1204412
ChEMBLCHEMBL1445171
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3391Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
3390Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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