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Ligand

NameCHEMBL308803
Molecular formulaC13H19N3O5S
IUPAC name3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-propoxy-1,2,5-thiadiazole;oxalic acid
Molecular weight329.371
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL7612877
Inchi KeyABAUZZHICDLXNZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H17N3OS.C2H2O4/c1-3-7-15-11-10(12-16-13-11)9-5-4-6-14(2)8-9;3-1(4)2(5)6/h5H,3-4,6-8H2,1-2H3;(H,3,4)(H,5,6)
PubChem CID19075246
ChEMBLCHEMBL308803
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
716Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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