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Ligand

NameCHEMBL236787
Molecular formulaC28H28FN5
IUPAC name1-[(4-fluorophenyl)methyl]-N-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]benzimidazol-2-amine
Molecular weight453.565
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.7
SynonymsBDBM50227101
N-(1-((1H-indol-5-yl)methyl)piperidin-4-yl)-1-(4-fluorobenzyl)-1H-benzo[d]imidazol-2-amine
Inchi KeyADRXLGLHNMXDTH-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H28FN5/c29-23-8-5-20(6-9-23)19-34-27-4-2-1-3-26(27)32-28(34)31-24-12-15-33(16-13-24)18-21-7-10-25-22(17-21)11-14-30-25/h1-11,14,17,24,30H,12-13,15-16,18-19H2,(H,31,32)
PubChem CID24740521
ChEMBLCHEMBL236787
IUPHARN/A
BindingDB50227101
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3018Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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