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Ligand

NameCHEMBL393515
Molecular formulaC32H33FN4O2
IUPAC nameN-[1-[(1,4-dimethoxynaphthalen-2-yl)methyl]piperidin-4-yl]-1-[(4-fluorophenyl)methyl]benzimidazol-2-amine
Molecular weight524.64
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP6.7
Synonyms1-(4-fluorobenzyl)-N-(1-((1,4-dimethoxynaphthalen-2-yl)methyl)piperidin-4-yl)-1H-benzo[d]imidazol-2-amine
BDBM50227124
Inchi KeyBCHRCFZHJDSRAB-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H33FN4O2/c1-38-30-19-23(31(39-2)27-8-4-3-7-26(27)30)21-36-17-15-25(16-18-36)34-32-35-28-9-5-6-10-29(28)37(32)20-22-11-13-24(33)14-12-22/h3-14,19,25H,15-18,20-21H2,1-2H3,(H,34,35)
PubChem CID24740636
ChEMBLCHEMBL393515
IUPHARN/A
BindingDB50227124
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
20222Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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