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Ligand

NameCHEMBL501404
Molecular formulaC15H12FN3O
IUPAC name2-[2-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-6-yl)-5-fluorophenyl]-1,3-oxazole
Molecular weight269.279
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP1.9
SynonymsBDBM50258639
2-(2-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-6-yl)-5-fluorophenyl)oxazole
Inchi KeyBFDKAMOCQFIESP-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H12FN3O/c16-11-1-2-12(13(8-11)15-18-4-6-20-15)10-7-14-17-3-5-19(14)9-10/h1-6,8,10H,7,9H2
PubChem CID44574133
ChEMBLCHEMBL501404
IUPHARN/A
BindingDB50258639
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
22205Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
22204Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
22206Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
22207Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450

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