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Ligand

NameCHEMBL121799
Molecular formulaC23H27ClN2O
IUPAC name2-[(4-chlorophenoxy)methyl]-1-methyl-3-(2-piperidin-1-ylethyl)indole
Molecular weight382.932
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.3
Synonyms1-Methyl-2-[(4-chlorophenoxy)methyl]-3-(2-piperidinoethyl)-1H-indole
2-(4-Chloro-phenoxymethyl)-1-methyl-3-(2-piperidin-1-yl-ethyl)-1H-indole
BDBM50060721
SCHEMBL7959923
Inchi KeyCUILOIKYNXRMEP-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27ClN2O/c1-25-22-8-4-3-7-20(22)21(13-16-26-14-5-2-6-15-26)23(25)17-27-19-11-9-18(24)10-12-19/h3-4,7-12H,2,5-6,13-17H2,1H3
PubChem CID10524003
ChEMBLCHEMBL121799
IUPHARN/A
BindingDB50060721
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
50790Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
50788Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381
50791Neuropeptide Y receptor type 4P50391NPY4RHomo sapiens (Human)375
50789Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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