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Ligand

NameCHEMBL2070144
Molecular formulaC23H21NO2S
IUPAC name2-(3-phenylphenyl)-5-propylsulfonyl-1H-indole
Molecular weight375.486
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50390237
Inchi KeyIMDBJTRJWRUFRG-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21NO2S/c1-2-13-27(25,26)21-11-12-22-20(15-21)16-23(24-22)19-10-6-9-18(14-19)17-7-4-3-5-8-17/h3-12,14-16,24H,2,13H2,1H3
PubChem CID70688846
ChEMBLCHEMBL2070144
IUPHARN/A
BindingDB50390237
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
136532Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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