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Ligand

NameCHEMBL1087089
Molecular formulaC20H22FN3
IUPAC name1-[(4-fluorophenyl)methyl]-2-(1-methylpiperidin-3-yl)benzimidazole
Molecular weight323.415
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.7
SynonymsBDBM50316938
1-(4-fluorobenzyl)-2-(1-methylpiperidin-3-yl)-1H-benzo[d]imidazole
Inchi KeyAXIFLPLKZRNVDP-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22FN3/c1-23-12-4-5-16(14-23)20-22-18-6-2-3-7-19(18)24(20)13-15-8-10-17(21)11-9-15/h2-3,6-11,16H,4-5,12-14H2,1H3
PubChem CID46861860
ChEMBLCHEMBL1087089
IUPHARN/A
BindingDB50316938
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
16725Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
16724Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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