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Ligand

NameCHEMBL123410
Molecular formulaC22H24Cl2N2O
IUPAC name2-[(2,4-dichlorophenoxy)methyl]-1-methyl-3-(piperidin-1-ylmethyl)indole
Molecular weight403.347
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.4
SynonymsBDBM50060731
1-Methyl-2-[(2,4-dichlorophenoxy)methyl]-3-(piperidinomethyl)-1H-indole
2-(2,4-Dichloro-phenoxymethyl)-1-methyl-3-piperidin-1-ylmethyl-1H-indole
Inchi KeyCBTXBKZASCULII-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24Cl2N2O/c1-25-20-8-4-3-7-17(20)18(14-26-11-5-2-6-12-26)21(25)15-27-22-10-9-16(23)13-19(22)24/h3-4,7-10,13H,2,5-6,11-12,14-15H2,1H3
PubChem CID10692519
ChEMBLCHEMBL123410
IUPHARN/A
BindingDB50060731
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
38214Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
38216Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381
38213Neuropeptide Y receptor type 4P50391NPY4RHomo sapiens (Human)375
38215Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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