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Ligand

NameCHEMBL127901
Molecular formulaC17H22N2O2
IUPAC name1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]pentan-1-one
Molecular weight286.375
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.4
Synonyms4'-[3-(1H-Imidazole-4-yl)propoxy]valerophenone
CHEMBL1180493
1-{4-[3-(1H-Imidazol-4-yl)-propoxy]-phenyl}-pentan-1-one
BDBM50092838
Inchi KeyBATPUILNCDZXRJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H22N2O2/c1-2-3-6-17(20)14-7-9-16(10-8-14)21-11-4-5-15-12-18-13-19-15/h7-10,12-13H,2-6,11H2,1H3,(H,18,19)
PubChem CID10613223
ChEMBLN/A
IUPHARN/A
BindingDB50092838
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19167Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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