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Ligand

NameUNM000003607801
Molecular formulaC18H18N2O4S
IUPAC nameN-(furan-2-ylmethyl)-N-quinolin-8-ylsulfonylbutanamide
Molecular weight358.412
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.5
SynonymsAKOS001780537
N-(2-furfuryl)-N-(8-quinolylsulfonyl)butyramide
CHEMBL1394724
N-(furan-2-ylmethyl)-N-quinolin-8-ylsulfonylbutanamide
MolPort-000-631-638
[ Show all ]
Inchi KeyCQDBTSUEPCZFCJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18N2O4S/c1-2-6-17(21)20(13-15-9-5-12-24-15)25(22,23)16-10-3-7-14-8-4-11-19-18(14)16/h3-5,7-12H,2,6,13H2,1H3
PubChem CID6458050
ChEMBLCHEMBL1394724
IUPHARN/A
BindingDB40447
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
47943fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
47944N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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