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Ligand

NameAC1LOGL1
Molecular formulaC20H21BrN2O
IUPAC name(E)-1-(4-benzylpiperazin-1-yl)-3-(4-bromophenyl)prop-2-en-1-one
Molecular weight385.305
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.8
Synonyms(E)-1-(4-benzylpiperazin-1-yl)-3-(4-bromophenyl)prop-2-en-1-one
MLS-0396342.0002
ZINC20522496
AKOS003253880
MolPort-001-490-878
[ Show all ]
Inchi KeyGWYCSMPTXOHOLA-DHZHZOJOSA-N
Inchi IDInChI=1S/C20H21BrN2O/c21-19-9-6-17(7-10-19)8-11-20(24)23-14-12-22(13-15-23)16-18-4-2-1-3-5-18/h1-11H,12-16H2/b11-8+
PubChem CID1220338
ChEMBLCHEMBL1704801
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
476173G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361
107359Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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