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Ligand

NameCHEMBL1201908
Molecular formulaC13H21N3O5
IUPAC nameN-methyl-N-(4-piperazin-1-ylbut-2-ynyl)acetamide;oxalic acid
Molecular weight299.327
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyBYSQTRHIDVBCIA-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H19N3O.C2H2O4/c1-11(15)13(2)7-3-4-8-14-9-5-12-6-10-14;3-1(4)2(5)6/h12H,5-10H2,1-2H3;(H,3,4)(H,5,6)
PubChem CID14896514
ChEMBLCHEMBL1201908
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
36051Muscarinic acetylcholine receptor M3Q9ERZ3Chrm3Mus musculus (Mouse)589

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