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Ligand

NameCHEMBL65721
Molecular formulaC16H14F3N3O
IUPAC name2-oxo-N'-phenyl-N-[2-(trifluoromethyl)anilino]propanimidamide
Molecular weight321.303
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.6
SynonymsBDBM50113174
(1E)-2-oxo-N-phenyl-N''-[2-(trifluoromethyl)phenyl]propanehydrazonamide
Inchi KeyATZSULXIYQOLPZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H14F3N3O/c1-11(23)15(20-12-7-3-2-4-8-12)22-21-14-10-6-5-9-13(14)16(17,18)19/h2-10,21H,1H3,(H,20,22)
PubChem CID10892583
ChEMBLCHEMBL65721
IUPHARN/A
BindingDB50113174
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
14456Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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