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Ligand

NameCID 49797317
Molecular formulaC14H18N2O6
IUPAC name(E)-but-2-enedioic acid;N,N-dimethyl-4-[(5-methyl-1,2-oxazol-3-yl)oxy]but-2-yn-1-amine
Molecular weight310.306
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyAJENPBREDFYWBC-WLHGVMLRSA-N
Inchi IDInChI=1S/C10H14N2O2.C4H4O4/c1-9-8-10(11-14-9)13-7-5-4-6-12(2)3;5-3(6)1-2-4(7)8/h8H,6-7H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
PubChem CID49797317
ChEMBLCHEMBL239017
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6833Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
6835Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
441971Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
6834Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
6836Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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