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Ligand

NameCHEMBL353678
Molecular formulaC21H27N3O
IUPAC nameN-[[4-[2-(4-phenylpiperazin-1-yl)ethyl]phenyl]methyl]acetamide
Molecular weight337.467
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.9
SynonymsSCHEMBL9143760
BDBM50088846
1-[4-(Acetylaminomethyl)phenethyl]-4-phenylpiperazine
N-{4-[2-(4-Phenyl-piperazin-1-yl)-ethyl]-benzyl}-acetamide
Inchi KeyBYOCSCZGFDKXFO-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H27N3O/c1-18(25)22-17-20-9-7-19(8-10-20)11-12-23-13-15-24(16-14-23)21-5-3-2-4-6-21/h2-10H,11-17H2,1H3,(H,22,25)
PubChem CID22066687
ChEMBLCHEMBL353678
IUPHARN/A
BindingDB50088846
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
359395-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
35938D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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