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Ligand

NameCHEMBL403052
Molecular formulaC14H21N
IUPAC name(2R)-2-methyl-1-[2-(4-methylphenyl)ethyl]pyrrolidine
Molecular weight203.329
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP3.5
SynonymsD05PBN
(R)-2-methyl-1-(2-p-tolyl-ethyl)-pyrrolidine
BDBM50372303
Inchi KeyBFMXEUSPYLVDSY-CYBMUJFWSA-N
Inchi IDInChI=1S/C14H21N/c1-12-5-7-14(8-6-12)9-11-15-10-3-4-13(15)2/h5-8,13H,3-4,9-11H2,1-2H3/t13-/m1/s1
PubChem CID44456127
ChEMBLCHEMBL403052
IUPHARN/A
BindingDB50372303
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
22438Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
22439Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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