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Ligand

NameCHEMBL153207
Molecular formulaC10H17N3
IUPAC name3-[2-(1H-imidazol-5-yl)ethyl]piperidine
Molecular weight179.267
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP1.0
SynonymsAKOS006312758
3-[2-(1H-imidazol-4-yl)ethyl]piperidine
BDBM50150944
Inchi KeyARRCCCIOHBCTKB-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H17N3/c1-2-9(6-11-5-1)3-4-10-7-12-8-13-10/h7-9,11H,1-6H2,(H,12,13)
PubChem CID11171320
ChEMBLCHEMBL153207
IUPHARN/A
BindingDB50150944
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
12691Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
12692Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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