BDBM72835 7-Chloro-3-(4-methoxy-phenyl)-2,5,6-trimethyl-pyrazolo[1,5-a]pyrimidine::7-chloranyl-3-(4-methoxyphenyl)-2,5,6-trimethyl-pyrazolo[1,5-a]pyrimidine::7-chloro-3-(4-methoxyphenyl)-2,5,6-trimethyl-pyrazolo[1,5-a]pyrimidine::7-chloro-3-(4-methoxyphenyl)-2,5,6-trimethylpyrazolo[1,5-a]pyrimidine::MLS001206373::SMR000504249::cid_1448009

SMILES CN1CCN(c2nc(NCc3nccs3)c3cc(Cl)ncc3n2)CC1

InChI Key InChIKey=QOPBAOHLZBMFCH-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 72835   

TargetHistamine H4 receptor(Human)
Faes Farma

US Patent
LigandChemical structure of BindingDB Monomer ID 72835BDBM72835(US12492199, Example 7)
Affinity DataIC50: 1.00E+3nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Modified NIH3T3, transformed to express firefly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2026
Entry Details
US Patent