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Ligand

NameCHEMBL304245
Molecular formulaC17H15F3N2O
IUPAC nameN-(5-ethyl-6H-phenanthridin-9-yl)-2,2,2-trifluoroacetamide
Molecular weight320.315
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.9
SynonymsSCHEMBL6171756
BDBM50128940
BSYZLLRPXDYMFO-UHFFFAOYSA-N
N-(5-Ethyl-5,6-dihydro-phenanthridin-9-yl)-2,2,2-trifluoro-acetamide
Inchi KeyBSYZLLRPXDYMFO-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H15F3N2O/c1-2-22-10-11-7-8-12(21-16(23)17(18,19)20)9-14(11)13-5-3-4-6-15(13)22/h3-9H,2,10H2,1H3,(H,21,23)
PubChem CID22288540
ChEMBLCHEMBL304245
IUPHARN/A
BindingDB50128940
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
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GLASS IDNameUniProtGeneSpeciesLength
32150Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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