BDBM42343 5-(3-chlorophenyl)-N-[3-(diethylamino)propyl]-1,2-oxazole-3-carboxamide::5-(3-chlorophenyl)-N-[3-(diethylamino)propyl]-3-isoxazolecarboxamide::5-(3-chlorophenyl)-N-[3-(diethylamino)propyl]isoxazole-3-carboxamide::MLS000087167::SMR000023390::cid_3240493

SMILES FCCOC[C@@H]1CN(CCN1C1=NC=C(C=N1)C#CC=1C=NC(=NC1)C=1C=NN(C1)C)C1=NC=NC=N1

InChI Key InChIKey=DOTPRMIWWKZWEQ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 42343   

TargetAlpha-synuclein(Human)
8932 Hightail Drive

WIPO
LigandChemical structure of BindingDB Monomer ID 42343BDBM42343((S)-2-(3-((2-fluoroethoxy)methyl)-4-(5-((2-(1-meth...)
Affinity DataKi:  5.51nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2026
Entry Details
WIPO WO2024186584