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Ligand

NameCHEMBL376295
Molecular formulaC19H25N5O5S2
IUPAC name3-methoxy-4-[3-[3-[3-[(4-pyridin-3-yl-1,2,5-thiadiazol-3-yl)oxy]propoxy]propoxy]propoxy]-1,2,5-thiadiazole
Molecular weight467.559
Hydrogen bond acceptor12
Hydrogen bond donor0
XlogP2.8
SynonymsCDD-0314A
Inchi KeyAKPSMQSQINOOPH-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H25N5O5S2/c1-25-18-19(24-31-23-18)29-13-5-11-27-9-3-8-26-10-4-12-28-17-16(21-30-22-17)15-6-2-7-20-14-15/h2,6-7,14H,3-5,8-13H2,1H3
PubChem CID16094810
ChEMBLCHEMBL376295
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7779Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
7777Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
7780Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
7778Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
7781Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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