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Ligand

NameCHEMBL68160
Molecular formulaC15H25N3OS
IUPAC name3-(1,2-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-4-hexoxy-1,2,5-thiadiazole
Molecular weight295.445
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.7
SynonymsL006455
5-(4-Hexyloxy-[1,2,5]thiadiazol-3-yl)-1,2-dimethyl-1,2,3,6-tetrahydro-pyridine
SCHEMBL6913512
BDBM50283128
Inchi KeyAYKBHKPBCKQZIT-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H25N3OS/c1-4-5-6-7-10-19-15-14(16-20-17-15)13-9-8-12(2)18(3)11-13/h9,12H,4-8,10-11H2,1-3H3
PubChem CID18920267
ChEMBLCHEMBL68160
IUPHARN/A
BindingDB50283128
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17512Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
17513Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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