BDBM95601 MLS001159103::N-cyclopropyl-2-(2-keto-7-methyl-4-propyl-chromen-5-yl)oxy-acetamide::N-cyclopropyl-2-(7-methyl-2-oxidanylidene-4-propyl-chromen-5-yl)oxy-ethanamide::N-cyclopropyl-2-(7-methyl-2-oxo-4-propylchromen-5-yl)oxyacetamide::N-cyclopropyl-2-[(7-methyl-2-oxo-4-propyl-1-benzopyran-5-yl)oxy]acetamide::SMR000651628::cid_4905846

SMILES CCc1c(C(=O)N[C@@H]2COCc3c2cnn3-c2cccc(C)c2Cl)ncn1C

InChI Key InChIKey=VBZVAROYTPQYOR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 95601   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 95601BDBM95601(US20250388602, Example 15)
Affinity DataIC50: 10nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Confirmation testing of small molecules identifie...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2026
Entry Details
US Patent