BDBM114758 1-(4-fluorophenyl)-5-methyl-4-(2-pyridinyl)-1H-pyrazol-3-ol::1-(4-fluorophenyl)-5-methyl-4-(2-pyridyl)-3-pyrazolin-3-one::2-(4-fluorophenyl)-3-methyl-4-(2-pyridinyl)-1H-pyrazol-5-one::2-(4-fluorophenyl)-3-methyl-4-pyridin-2-yl-1H-pyrazol-5-one::MLS000736352::SMR000338302::cid_3816222

SMILES CCC(c1ncc(F)cn1)N(C)c1nc2c(c(C#N)nn2C(C)C2CCOCC2)c(=O)[nH]1

InChI Key InChIKey=QZZHZDLTRHSVBX-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 114758   

TargetHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 114758BDBM114758(6-[1-(5- fluoropyrimidin- 2-yl)propyl- methyl- ami...)
Affinity DataKi:  0.170nMAssay 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:
5/13/2026
Entry Details
US Patent