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Ligand

NameCHEMBL310238
Molecular formulaC17H13FN2
IUPAC name5-(2-fluorophenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline
Molecular weight264.303
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP2.9
SynonymsBDBM50035558
SCHEMBL9691836
5-(2-Fluoro-phenyl)-2,3-dihydro-imidazo[2,1-a]isoquinoline
Inchi KeyCRASKXTVWBAFRS-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H13FN2/c18-15-8-4-3-7-14(15)16-11-12-5-1-2-6-13(12)17-19-9-10-20(16)17/h1-8,11H,9-10H2
PubChem CID10015659
ChEMBLCHEMBL310238
IUPHARN/A
BindingDB50035558
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
48624Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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