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Ligand

NameCHEMBL1958156
Molecular formulaC21H25N5O
IUPAC name2-(4-piperidin-1-ylpiperidin-1-yl)-6-pyridin-3-yl-[1,3]oxazolo[4,5-b]pyridine
Molecular weight363.465
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.5
SynonymsBDBM50365670
SCHEMBL12041690
Inchi KeyANRYAIYMUARPOY-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25N5O/c1-2-9-25(10-3-1)18-6-11-26(12-7-18)21-24-20-19(27-21)13-17(15-23-20)16-5-4-8-22-14-16/h4-5,8,13-15,18H,1-3,6-7,9-12H2
PubChem CID57397509
ChEMBLCHEMBL1958156
IUPHARN/A
BindingDB50365670
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
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GLASS IDNameUniProtGeneSpeciesLength
9813Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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