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BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP Tara-3D TM-fold DECOYS POTENTIAL RW/RWplus EvoEF HPSF THE-DB ADDRESS Alpaca-Antibody CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13 CASP14

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Ligand

NameCHEMBL322555
Molecular formulaC13H20N2O
IUPAC name8-methyl-N-pent-4-ynoxy-8-azabicyclo[3.2.1]octan-3-imine
Molecular weight220.316
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP1.9
SynonymsN/A
Inchi KeyFDFCRHRWOPCEHH-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H20N2O/c1-3-4-5-8-16-14-11-9-12-6-7-13(10-11)15(12)2/h1,12-13H,4-10H2,2H3
PubChem CID44339164
ChEMBLCHEMBL322555
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
75533Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
75532Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
75534Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589

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