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Ligand

NameCHEMBL76107
Molecular formulaC14H23N3OS
IUPAC name3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(4-methylpentoxy)-1,2,5-thiadiazole
Molecular weight281.418
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.0
SynonymsSCHEMBL6914306
1-Methyl-5-[4-(4-methyl-pentyloxy)-[1,2,5]thiadiazol-3-yl]-1,2,3,6-tetrahydro-pyridine; compound with but-2-enedioic acid
CHEMBL1179457
1,2,5,6-Tetrahydro-1-methyl-3-[4-(4-methylpentyloxy)-1,2,5-thiadiazol-3-yl]pyridine
BDBM50006592
Inchi KeyBBFYFLUXOWMIDL-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H23N3OS/c1-11(2)6-5-9-18-14-13(15-19-16-14)12-7-4-8-17(3)10-12/h7,11H,4-6,8-10H2,1-3H3
PubChem CID18920296
ChEMBLN/A
IUPHARN/A
BindingDB50006592
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19461Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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