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Ligand

NameCHEMBL289855
Molecular formulaC15H22N2O3
IUPAC name1-[5-(4-nitrophenoxy)pentyl]pyrrolidine
Molecular weight278.352
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.8
Synonyms1-[5-(4-Nitro-phenoxy)-pentyl]-pyrrolidine
L019446
UCL1972
1-[5-(4-Nitro-phenoxy)-pentyl]-pyrrolidine(UCL1972)
SCHEMBL490968
[ Show all ]
Inchi KeyITOJPDNONZGUKB-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H22N2O3/c18-17(19)14-6-8-15(9-7-14)20-13-5-1-2-10-16-11-3-4-12-16/h6-9H,1-5,10-13H2
PubChem CID9925627
ChEMBLCHEMBL289855
IUPHARN/A
BindingDB50089295
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
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GLASS IDNameUniProtGeneSpeciesLength
141505Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445
141506Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445
141507Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
141508Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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