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Ligand

NameCHEMBL3963436
Molecular formulaC14H20N4OS
IUPAC nameN-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]pyrimidin-2-amine
Molecular weight292.401
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.6
SynonymsBDBM50199144
Inchi KeyHOYUJCRHOOCRBJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H20N4OS/c1-18(2)10-12-4-5-13(19-12)11-20-9-8-17-14-15-6-3-7-16-14/h3-7H,8-11H2,1-2H3,(H,15,16,17)
PubChem CID134151044
ChEMBLCHEMBL3963436
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
549353Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
549355Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
549352Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
549354Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478

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