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Ligand

NameCHEMBL1270264
Molecular formulaC19H22N2O
IUPAC name1,2,5-trimethyl-4-(2-quinolin-5-ylethynyl)piperidin-4-ol
Molecular weight294.398
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.0
SynonymsSCHEMBL16467297
BDBM50328812
rac-1,2,5-trimethyl-4-(quinolin-5-ylethynyl)piperidin-4-ol
Inchi KeyDZBYCVNSQVIDBS-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22N2O/c1-14-13-21(3)15(2)12-19(14,22)10-9-16-6-4-8-18-17(16)7-5-11-20-18/h4-8,11,14-15,22H,12-13H2,1-3H3
PubChem CID52944521
ChEMBLCHEMBL1270264
IUPHARN/A
BindingDB50328812
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
72499Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
72500Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445

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