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Ligand

NameAC1N3R9Y
Molecular formulaC11H8BrN3O2S
IUPAC name5-bromo-N-(2-nitrophenyl)sulfanylpyridin-2-amine
Molecular weight326.168
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.7
Synonyms5-bromo-N-[(2-nitrophenyl)sulfanyl]pyridin-2-amine
MolPort-003-247-688
SR-01000025097-1
5-bromo-2-{[(2-nitrophenyl)sulfanyl]amino}pyridine
MCULE-9800209638
[ Show all ]
Inchi KeyABUQWJFROWCBCZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H8BrN3O2S/c12-8-5-6-11(13-7-8)14-18-10-4-2-1-3-9(10)15(16)17/h1-7H,(H,13,14)
PubChem CID4091826
ChEMBLCHEMBL1441511
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
463107Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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