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Ligand

NameCHEMBL1202131
Molecular formulaC20H31F6N3O5
IUPAC name7-amino-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)heptanamide;2,2,2-trifluoroacetic acid
Molecular weight507.474
Hydrogen bond acceptor13
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyKQTHRQNXIAFOTM-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H29N3O.2C2HF3O2/c1-18(16(20)10-4-2-3-5-11-17)12-6-7-13-19-14-8-9-15-19;2*3-2(4,5)1(6)7/h2-5,8-15,17H2,1H3;2*(H,6,7)
PubChem CID49859974
ChEMBLCHEMBL1202131
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
175877Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
175879Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
175878Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478

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