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Ligand

NameCHEMBL61532
Molecular formulaC30H41ClN4O2
IUPAC name2-[(4-chlorophenoxy)methyl]-4-(3-piperidin-1-ylpropoxy)-1-(3-piperidin-3-ylpropyl)benzimidazole
Molecular weight525.134
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.7
SynonymsBDBM50065468
2-(4-Chloro-phenoxymethyl)-4-(3-piperidin-1-yl-propoxy)-1-(3-piperidin-3-yl-propyl)-1H-benzoimidazole
4-(3-Piperidinopropoxy)-2-(4-chlorophenoxymethyl)-1-[3-(3-piperidinyl)propyl]-1H-benzimidazole
Inchi KeySHFZELZOQAXTFF-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H41ClN4O2/c31-25-12-14-26(15-13-25)37-23-29-33-30-27(35(29)20-6-9-24-8-5-16-32-22-24)10-4-11-28(30)36-21-7-19-34-17-2-1-3-18-34/h4,10-15,24,32H,1-3,5-9,16-23H2
PubChem CID10414488
ChEMBLCHEMBL61532
IUPHARN/A
BindingDB50065468
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
314281Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
314282Neuropeptide Y receptor type 1P21555Npy1rRattus norvegicus (Rat)382

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