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Ligand

NameCHEMBL1800884
Molecular formulaC24H23N3O3
IUPAC name1-[[4-cyano-4-(2-methylphenyl)piperidin-1-yl]methyl]-4-oxoquinolizine-3-carboxylic acid
Molecular weight401.466
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP0.8
SynonymsN/A
Inchi KeyAAHUJJYRQPPUBR-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23N3O3/c1-17-6-2-3-7-20(17)24(16-25)9-12-26(13-10-24)15-18-14-19(23(29)30)22(28)27-11-5-4-8-21(18)27/h2-8,11,14H,9-10,12-13,15H2,1H3,(H,29,30)
PubChem CID25264070
ChEMBLCHEMBL1800884
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
219Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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