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Ligand

NameMLS000709305
Molecular formulaC17H15BrN2O
IUPAC name3-bromo-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide
Molecular weight343.224
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.2
SynonymsBAS 00548625
STK025580
3-bromo-N'-[(2Z,3E)-4-phenylbut-3-en-2-ylidene]benzohydrazide
AKOS000483138
SMR000289972
[ Show all ]
Inchi KeyBAPJYUTWLYSJMH-SOXNPBTNSA-N
Inchi IDInChI=1S/C17H15BrN2O/c1-13(10-11-14-6-3-2-4-7-14)19-20-17(21)15-8-5-9-16(18)12-15/h2-12H,1H3,(H,20,21)/b11-10+,19-13-
PubChem CID5331458
ChEMBLCHEMBL3199186
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
19055C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
19054Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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