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Ligand

NameCHEMBL347804
Molecular formulaC33H46N4O2
IUPAC name2-(phenoxymethyl)-4-(3-piperidin-1-ylpropoxy)-1-[3-(1-prop-2-enylpiperidin-4-yl)propyl]benzimidazole
Molecular weight530.757
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP6.2
Synonyms1-[3-(1-Allyl-4-piperidinyl)propyl]-2-(phenoxymethyl)-4-(3-piperidinopropoxy)-1H-benzimidazole
BDBM50075800
1-[3-(1-Allyl-piperidin-4-yl)-propyl]-2-phenoxymethyl-4-(3-piperidin-1-yl-propoxy)-1H-benzoimidazole
Inchi KeyBORZPXOQYANRKH-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H46N4O2/c1-2-19-35-24-17-28(18-25-35)12-10-23-37-30-15-9-16-31(38-26-11-22-36-20-7-4-8-21-36)33(30)34-32(37)27-39-29-13-5-3-6-14-29/h2-3,5-6,9,13-16,28H,1,4,7-8,10-12,17-27H2
PubChem CID44372777
ChEMBLCHEMBL347804
IUPHARN/A
BindingDB50075800
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
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GLASS IDNameUniProtGeneSpeciesLength
29077Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384

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