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Ligand

NameCHEMBL519540
Molecular formulaC25H26ClNO3S
IUPAC nameN-[2-(4-chlorophenyl)ethyl]-N-(1,4-dioxaspiro[4.5]decan-8-yl)-1-benzothiophene-3-carboxamide
Molecular weight455.997
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.7
SynonymsBDBM50275605
N-(4-chlorophenethyl)-N-(1,4-dioxaspiro[4.5]decan-8-yl)benzo[b]thiophene-3-carboxamide
Inchi KeyCFHZVZBMKAANEF-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26ClNO3S/c26-19-7-5-18(6-8-19)11-14-27(20-9-12-25(13-10-20)29-15-16-30-25)24(28)22-17-31-23-4-2-1-3-21(22)23/h1-8,17,20H,9-16H2
PubChem CID44589704
ChEMBLCHEMBL519540
IUPHARN/A
BindingDB50275605
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
40661C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350

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