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Ligand

NameCHEMBL1201926
Molecular formulaC13H19FN2O5
IUPAC nameN-[4-(3-fluoropyrrolidin-1-yl)but-2-ynyl]-N-methylacetamide;oxalic acid
Molecular weight302.302
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyVJWPSUPQBWXQBS-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H17FN2O.C2H2O4/c1-10(15)13(2)6-3-4-7-14-8-5-11(12)9-14;3-1(4)2(5)6/h11H,5-9H2,1-2H3;(H,3,4)(H,5,6)
PubChem CID14896492
ChEMBLCHEMBL1201926
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
356889Muscarinic acetylcholine receptor M3Q9ERZ3Chrm3Mus musculus (Mouse)589

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