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Ligand

NameCHEMBL557795
Molecular formulaC9H12N2O2
IUPAC nameprop-2-ynyl 6-amino-2,3,4,5-tetrahydropyridine-3-carboxylate
Molecular weight180.207
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP-0.9
SynonymsCHEMBL1196670
6-Amino-2,3,4,5-tetrahydronicotinic acid propargyl ester
BDBM50039834
6-Amino-2,3,4,5-tetrahydro-pyridine-3-carboxylic acid prop-2-ynyl ester; hydrochloride
Inchi KeyXKNPVGARICROIB-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H12N2O2/c1-2-5-13-9(12)7-3-4-8(10)11-6-7/h1,7H,3-6H2,(H2,10,11)
PubChem CID10375030
ChEMBLN/A
IUPHARN/A
BindingDB50039834
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
394307Muscarinic acetylcholine receptor M1P12657Chrm1Mus musculus (Mouse)460
394308Muscarinic acetylcholine receptor M3Q9ERZ3Chrm3Mus musculus (Mouse)589

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