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Ligand

NameCHEMBL1783352
Molecular formulaC24H26N6
IUPAC nameN-cyano-N'-[3-(4-naphthalen-1-ylpiperazin-1-yl)propyl]pyridine-4-carboximidamide
Molecular weight398.514
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM50346381
N''-cyano-N-(3-(4-(naphthalen-1-yl)piperazin-1-yl)propyl)isonicotinamidine
Inchi KeyAAKZKXONERDTDD-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26N6/c25-19-28-24(21-9-12-26-13-10-21)27-11-4-14-29-15-17-30(18-16-29)23-8-3-6-20-5-1-2-7-22(20)23/h1-3,5-10,12-13H,4,11,14-18H2,(H,27,28)
PubChem CID53304674
ChEMBLCHEMBL1783352
IUPHARN/A
BindingDB50346381
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2925-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
2905-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
291D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
293D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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