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Ligand

NameCHEMBL65708
Molecular formulaC16H17N3O
IUPAC nameN-(2-methylanilino)-2-oxo-N'-phenylpropanimidamide
Molecular weight267.332
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.0
SynonymsBDBM50113155
(1E)-N''-(2-methylphenyl)-2-oxo-N-phenylpropanehydrazonamide
Inchi KeyAHRZKBRUOKXHGT-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H17N3O/c1-12-8-6-7-11-15(12)18-19-16(13(2)20)17-14-9-4-3-5-10-14/h3-11,18H,1-2H3,(H,17,19)
PubChem CID11065415
ChEMBLCHEMBL65708
IUPHARN/A
BindingDB50113155
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
5834Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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