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Ligand

NameSCHEMBL2145822
Molecular formulaC17H12ClNO3
IUPAC name1-[(4-chlorophenyl)methyl]-4-oxoquinolizine-3-carboxylic acid
Molecular weight313.737
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.7
SynonymsAOVHQAMMMJLIHU-UHFFFAOYSA-N
1-(4-Chlorobenzyl)-4-oxo-4H-quinolizine-3 -carboxylic acid
1-(4-chlorobenzyl)-4-oxo-4H-quinolizine-3-carboxylic acid
CHEMBL2042534
Inchi KeyAOVHQAMMMJLIHU-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H12ClNO3/c18-13-6-4-11(5-7-13)9-12-10-14(17(21)22)16(20)19-8-2-1-3-15(12)19/h1-8,10H,9H2,(H,21,22)
PubChem CID45279720
ChEMBLCHEMBL2042534
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
10623Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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