BDBM807935 N-[3-Fluoro-4-(2-{M-[2-(1-Piperazinyl)Ethyl]Phenylamino}-4-Pyrimidinyloxy)Phenyl]-1-(P-Fluorophenyl)-5-(Trifluoromethyl)-4-Pyrazolecarboxamide (Compound 60) & N-[3-Fluoro-4-(2-{M-[2-(4-Methyl-1-Piperazinyl) Ethyl]Phenylamino}-4-Pyrimidinyloxy) Phenyl]-1-(P-Fluorophenyl)-5-(Trifluoromethyl)-4-Pyrazolecarboxamide ::US20260132158, Example 41

SMILES C[C@@H](C(=O)NC1CCCC(Nc2nccc(Oc3ccc(NC(=O)c4cnn(-c5ccc(F)cc5)c4C(F)(F)F)cc3F)n2)C1)N(C)C(=O)/C=C/CN(C)C

InChI Key

  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 = 807935   

TargetMacrophage-stimulating protein receptor(Human)
The Translational Genomics Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 807935BDBM807935(N-[3-Fluoro-4-(2-{M-[2-(1-Piperazinyl)Ethyl]Phenyl...)
Affinity DataIC50: 3.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
9/23/2026
Entry Details
US Patent