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Ligand

NameCHEMBL340369
Molecular formulaC34H45ClN4O2
IUPAC name1-[2-[(4-chlorophenoxy)methyl]-1-(2-piperidin-4-ylethyl)indol-3-yl]-2-(4-piperidin-1-ylpiperidin-1-yl)ethanone
Molecular weight577.21
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.9
SynonymsSCHEMBL7959094
BDBM50060724
1-[1-[2-(4-Piperidinyl)ethyl]-2-[(4-chlorophenoxy)methyl]-1H-indol-3-yl]-2-(1,4'-bipiperidin-1'-yl)ethanone
2-[1,4'']Bipiperidinyl-1''-yl-1-[2-(4-chloro-phenoxymethyl)-1-(2-piperidin-4-yl-ethyl)-1H-indol-3-yl]-ethanone
Inchi KeyLALYZNGWBRRKHG-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H45ClN4O2/c35-27-8-10-29(11-9-27)41-25-32-34(33(40)24-37-21-15-28(16-22-37)38-19-4-1-5-20-38)30-6-2-3-7-31(30)39(32)23-14-26-12-17-36-18-13-26/h2-3,6-11,26,28,36H,1,4-5,12-25H2
PubChem CID10555187
ChEMBLCHEMBL340369
IUPHARN/A
BindingDB50060724
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
182628Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
182625Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381
182627Neuropeptide Y receptor type 4P50391NPY4RHomo sapiens (Human)375
182626Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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