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Ligand

NameCHEMBL442369
Molecular formulaC12H17N3O5S
IUPAC name3-ethoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole;oxalic acid
Molecular weight315.344
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL7609648
Inchi KeyAIWJEMHKMBQJRN-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H15N3OS.C2H2O4/c1-3-14-10-9(11-15-12-10)8-5-4-6-13(2)7-8;3-1(4)2(5)6/h5H,3-4,6-7H2,1-2H3;(H,3,4)(H,5,6)
PubChem CID19075368
ChEMBLCHEMBL442369
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
6589Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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