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Ligand

NameCHEMBL2042688
Molecular formulaC21H21N3O3
IUPAC name4-oxo-1-[(4-phenylpiperazin-1-yl)methyl]quinolizine-3-carboxylic acid
Molecular weight363.417
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP0.3
SynonymsN/A
Inchi KeyAKBSQNJWMXFMHS-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21N3O3/c25-20-18(21(26)27)14-16(19-8-4-5-9-24(19)20)15-22-10-12-23(13-11-22)17-6-2-1-3-7-17/h1-9,14H,10-13,15H2,(H,26,27)
PubChem CID70696545
ChEMBLCHEMBL2042688
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7414Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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