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Ligand

NameCHEMBL3937756
Molecular formulaC25H31N3O2S
IUPAC nameN-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-2-(2,3-dimethylanilino)benzamide
Molecular weight437.602
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP6.0
SynonymsBDBM50199156
Inchi KeyLLIQKOOZFWEQHA-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H31N3O2S/c1-18-8-7-11-23(19(18)2)27-24-10-6-5-9-22(24)25(29)26-14-15-31-17-21-13-12-20(30-21)16-28(3)4/h5-13,27H,14-17H2,1-4H3,(H,26,29)
PubChem CID134149087
ChEMBLCHEMBL3937756
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
550259Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
550258Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
550260Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
550257Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478

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