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Ligand

NameCHEMBL341379
Molecular formulaC8H13FN2O
IUPAC name(3Z,3R,4R)-N-methoxy-1-azabicyclo[2.2.1]heptane-3-carboximidoyl fluoride
Molecular weight172.203
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP1.0
SynonymsBDBM50212568
Inchi KeyAALJMGNIZSNKLE-GAJZWAKASA-N
Inchi IDInChI=1S/C8H13FN2O/c1-12-10-8(9)7-5-11-3-2-6(7)4-11/h6-7H,2-5H2,1H3/b10-8-/t6-,7-/m0/s1
PubChem CID10487393
ChEMBLCHEMBL341379
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
301Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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