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Ligand

NameCHEMBL1683363
Molecular formulaC19H20N4O3
IUPAC name4-oxo-1-[[4-(1H-pyrazol-5-yl)piperidin-1-yl]methyl]quinolizine-3-carboxylic acid
Molecular weight352.394
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP-0.7
SynonymsN/A
Inchi KeyAEFIYNBMVZXRRT-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20N4O3/c24-18-15(19(25)26)11-14(17-3-1-2-8-23(17)18)12-22-9-5-13(6-10-22)16-4-7-20-21-16/h1-4,7-8,11,13H,5-6,9-10,12H2,(H,20,21)(H,25,26)
PubChem CID53318902
ChEMBLCHEMBL1683363
IUPHARN/A
BindingDBN/A
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
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GLASS IDNameUniProtGeneSpeciesLength
3415Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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