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Ligand

NameCHEMBL169702
Molecular formulaC23H31N3O
IUPAC nameN-[[4-[4-(4-phenylpiperazin-1-yl)butyl]phenyl]methyl]acetamide
Molecular weight365.521
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.6
SynonymsBDBM50088839
N-{4-[4-(4-Phenyl-piperazin-1-yl)-butyl]-benzyl}-acetamide
1-[4-[4-(Acetylaminomethyl)phenyl]butyl]-4-phenylpiperazine
Inchi KeyDLRMISVWHXXKOL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H31N3O/c1-20(27)24-19-22-12-10-21(11-13-22)7-5-6-14-25-15-17-26(18-16-25)23-8-3-2-4-9-23/h2-4,8-13H,5-7,14-19H2,1H3,(H,24,27)
PubChem CID44382571
ChEMBLCHEMBL169702
IUPHARN/A
BindingDB50088839
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
632805-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
63281D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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