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Ligand

NameAC1NY53V
Molecular formulaC18H15N3O3
IUPAC name2-[3-[(Z)-2-nitroethenyl]indol-1-yl]-N-phenylacetamide
Molecular weight321.336
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.3
SynonymsCHEMBL1568934
2-{3-[(Z)-2-nitroethenyl]-1H-indol-1-yl}-N-phenylacetamide
MolPort-001-971-680
BAS 02050098
STK208795
[ Show all ]
Inchi KeyADXBIMIKLYJREK-KHPPLWFESA-N
Inchi IDInChI=1S/C18H15N3O3/c22-18(19-15-6-2-1-3-7-15)13-20-12-14(10-11-21(23)24)16-8-4-5-9-17(16)20/h1-12H,13H2,(H,19,22)/b11-10-
PubChem CID5765586
ChEMBLCHEMBL1568934
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
3197Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
3196Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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