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Ligand

NameCHEMBL3964368
Molecular formulaC16H23N5O3S
IUPAC nameN-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-5,6-dimethyl-4-nitropyridazin-3-amine
Molecular weight365.452
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP2.4
SynonymsBDBM50199160
Inchi KeyLJWFTPLSMXLNRX-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H23N5O3S/c1-11-12(2)18-19-16(15(11)21(22)23)17-7-8-25-10-14-6-5-13(24-14)9-20(3)4/h5-6H,7-10H2,1-4H3,(H,17,19)
PubChem CID134151273
ChEMBLCHEMBL3964368
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
550237Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
550239Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
550240Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
550238Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478

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