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Ligand

NameCHEMBL566639
Molecular formulaC18H20N4
IUPAC name2-benzyl-6-piperazin-1-yl-1H-benzimidazole
Molecular weight292.386
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.9
Synonyms2-Benzyl-5-piperazin-1-yl-1H-benzimidazole
BDBM50303989
Inchi KeyAQDOKZUTZTUMSW-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N4/c1-2-4-14(5-3-1)12-18-20-16-7-6-15(13-17(16)21-18)22-10-8-19-9-11-22/h1-7,13,19H,8-12H2,(H,20,21)
PubChem CID45488172
ChEMBLCHEMBL566639
IUPHARN/A
BindingDB50303989
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
115845-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
115835-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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