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Ligand

NameCHEMBL236609
Molecular formulaC28H31FN4
IUPAC name1-[(4-fluorophenyl)methyl]-N-[1-(3-phenylpropyl)piperidin-4-yl]benzimidazol-2-amine
Molecular weight442.582
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.4
SynonymsBDBM50227123
1-(4-fluorobenzyl)-N-(1-(3-phenylpropyl)piperidin-4-yl)-1H-benzo[d]imidazol-2-amine
Inchi KeyBQXNKIUNSHZBLU-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H31FN4/c29-24-14-12-23(13-15-24)21-33-27-11-5-4-10-26(27)31-28(33)30-25-16-19-32(20-17-25)18-6-9-22-7-2-1-3-8-22/h1-5,7-8,10-15,25H,6,9,16-21H2,(H,30,31)
PubChem CID24740517
ChEMBLCHEMBL236609
IUPHARN/A
BindingDB50227123
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
30746Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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