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Ligand

NameCHEMBL3238444
Molecular formulaC18H26N4O
IUPAC name1-[3-[4-(3,5-dimethyl-1,2,4-triazol-4-yl)phenoxy]propyl]piperidine
Molecular weight314.433
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.1
SynonymsBDBM50001751
Inchi KeyBAAHTFHSCKWFDS-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H26N4O/c1-15-19-20-16(2)22(15)17-7-9-18(10-8-17)23-14-6-13-21-11-4-3-5-12-21/h7-10H,3-6,11-14H2,1-2H3
PubChem CID90654501
ChEMBLCHEMBL3238444
IUPHARN/A
BindingDB50001751
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
18671Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
18672Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
18670Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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