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Ligand

NameCID 44264495
Molecular formulaC10H15ClN2O2
IUPAC name3-[(E)-but-2-enoxy]-4,5,6,7-tetrahydro-[1,2]oxazolo[4,5-c]pyridin-5-ium;chloride
Molecular weight230.692
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyAAKMJFSTMUYOCW-SQQVDAMQSA-N
Inchi IDInChI=1S/C10H14N2O2.ClH/c1-2-3-6-13-10-8-7-11-5-4-9(8)14-12-10;/h2-3,11H,4-7H2,1H3;1H/b3-2+;
PubChem CID44264495
ChEMBLCHEMBL6375
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
271Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590

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