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Ligand

NameCHEMBL233404
Molecular formulaC24H26N2O
IUPAC nameN-[1-[(3-methylphenyl)methyl]piperidin-4-yl]naphthalene-1-carboxamide
Molecular weight358.485
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50203384
naphthalene-1-carboxylic acid [1-(3-methyl-benzyl)-piperidin-4-yl]-amide
Inchi KeyABLMFJDRLGQBCM-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26N2O/c1-18-6-4-7-19(16-18)17-26-14-12-21(13-15-26)25-24(27)23-11-5-9-20-8-2-3-10-22(20)23/h2-11,16,21H,12-15,17H2,1H3,(H,25,27)
PubChem CID44431474
ChEMBLCHEMBL233404
IUPHARN/A
BindingDB50203384
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9415-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
942D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
943D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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