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Ligand

NameMLS002702136
Molecular formulaC16H10BrNO2
IUPAC name(3Z)-5-bromo-3-phenacylidene-1H-indol-2-one
Molecular weight328.165
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.1
Synonyms(3Z)-5-bromo-3-phenacylidene-1H-indol-2-one
70452-30-1
5-Bromo-3-(2-oxo-2-phenyl-ethylidene)-1,3-dihydro-indol-2-one
BDBM50154618
SMR001565701
[ Show all ]
Inchi KeyAZHMGLXVLSUTGY-LCYFTJDESA-N
Inchi IDInChI=1S/C16H10BrNO2/c17-11-6-7-14-12(8-11)13(16(20)18-14)9-15(19)10-4-2-1-3-5-10/h1-9H,(H,18,20)/b13-9-
PubChem CID5477132
ChEMBLCHEMBL363491
IUPHARN/A
BindingDB50154618
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
18159C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
18158Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
465096Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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