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Ligand

NameCHEMBL457006
Molecular formulaC21H28N2
IUPAC nameN,N-dimethyl-1-[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]methanamine
Molecular weight308.469
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.1
SynonymsBDBM50412471
Inchi KeyAQLATWYNLVIGGU-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H28N2/c1-22(2)16-18-6-10-20(11-7-18)21-12-8-19(9-13-21)17-23-14-4-3-5-15-23/h6-13H,3-5,14-17H2,1-2H3
PubChem CID44588216
ChEMBLCHEMBL457006
IUPHARN/A
BindingDB50412471
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11873Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
11874Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445
11875Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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