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Ligand

NameCHEMBL246679
Molecular formulaC23H22N2
IUPAC name4-[6-(2-pyrrolidin-3-ylethyl)naphthalen-2-yl]benzonitrile
Molecular weight326.443
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50200633
4-(6-(2-(pyrrolidin-3-yl)ethyl)naphthalen-2-yl)benzonitrile
Inchi KeyASDHDZRREGFVSE-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22N2/c24-15-18-4-6-20(7-5-18)22-10-9-21-13-17(3-8-23(21)14-22)1-2-19-11-12-25-16-19/h3-10,13-14,19,25H,1-2,11-12,16H2
PubChem CID44440809
ChEMBLCHEMBL246679
IUPHARN/A
BindingDB50200633
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
13019Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
13020Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445

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