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Ligand

NameCHEMBL3926121
Molecular formulaC12H20N6OS
IUPAC name3-N-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1H-1,2,4-triazole-3,5-diamine
Molecular weight296.393
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP1.1
SynonymsN5 -[2-[[[5-(Dimethylamino)methyl-2-furanyl]methyl]thio]ethyl]-1H-1,2,4-triazole-3,5-diamine
SCHEMBL11356692
BDBM50199151
MPCHFTDBRPKJLW-UHFFFAOYSA-N
Inchi KeyMPCHFTDBRPKJLW-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H20N6OS/c1-18(2)7-9-3-4-10(19-9)8-20-6-5-14-12-15-11(13)16-17-12/h3-4H,5-8H2,1-2H3,(H4,13,14,15,16,17)
PubChem CID70570522
ChEMBLCHEMBL3926121
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
541508Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
541507Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
541509Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
541506Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478

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