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Ligand

NameCHEMBL110751
Molecular formulaC15H14F3N3O
IUPAC name2,2,2-trifluoro-N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide
Molecular weight309.292
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.0
SynonymsSCHEMBL7098608
Inchi KeyWNIQCRWLPXLGQD-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H14F3N3O/c16-15(17,18)14(22)21-12-6-2-3-9-10(12)4-1-5-11(9)13-7-19-8-20-13/h2-3,6-8,11H,1,4-5H2,(H,19,20)(H,21,22)
PubChem CID9944467
ChEMBLCHEMBL110751
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
377608Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
377613Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
377612Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
377614Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
377607Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
377609Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
377611Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
377610Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453

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