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Ligand

NameCHEMBL349328
Molecular formulaC38H49IN4O2
IUPAC name1-[3-[1-[2-(4-iodophenyl)ethyl]piperidin-4-yl]propyl]-2-(phenoxymethyl)-4-(3-piperidin-1-ylpropoxy)benzimidazole
Molecular weight720.74
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP8.2
Synonyms1-(3-{1-[2-(4-Iodo-phenyl)-ethyl]-piperidin-4-yl}-propyl)-2-phenoxymethyl-4-(3-piperidin-1-yl-propoxy)-1H-benzoimidazole
1-[3-[1-(4-Iodophenethyl)-4-piperidinyl]propyl]-2-(phenoxymethyl)-4-(3-piperidinopropoxy)-1H-benzimidazole
BDBM50075807
Inchi KeyAKUPTCFWDTYGOJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C38H49IN4O2/c39-33-17-15-32(16-18-33)21-28-42-26-19-31(20-27-42)10-8-25-43-35-13-7-14-36(44-29-9-24-41-22-5-2-6-23-41)38(35)40-37(43)30-45-34-11-3-1-4-12-34/h1,3-4,7,11-18,31H,2,5-6,8-10,19-30H2
PubChem CID9987422
ChEMBLCHEMBL349328
IUPHARN/A
BindingDB50075807
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7913Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
7915Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381
7912Neuropeptide Y receptor type 4P50391NPY4RHomo sapiens (Human)375
7914Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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