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Ligand

NameCHEMBL304247
Molecular formulaC17H14FN3OS
IUPAC name3-(4-azatricyclo[2.2.1.02,6]heptan-1-yl)-4-[3-(3-fluorophenyl)prop-2-ynoxy]-1,2,5-thiadiazole
Molecular weight327.377
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.6
SynonymsN/A
Inchi KeyCCIIKCAPSDBABC-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H14FN3OS/c18-12-5-1-3-11(7-12)4-2-6-22-16-15(19-23-20-16)17-10-21-8-13(17)14(17)9-21/h1,3,5,7,13-14H,6,8-10H2
PubChem CID10019339
ChEMBLCHEMBL304247
IUPHARN/A
BindingDB50077559
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
38599Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
38598Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
38600Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466

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