BDBM369078 2-fluoro-N-(4-fluorophenyl)-4-(6-methyl- 7H-pyrrolo[2,3-d]pyrimidin-4- yl)benzenesulfonamide::US10227357, Compound P-0343

SMILES CN1CCC(N(Cc2ccn(C)n2)C(=O)NCc2ccc(OCC3CC3)cc2)C2(CC2)C1

InChI Key InChIKey=TUDTZXXITCFVNO-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 369078   

Target5-hydroxytryptamine receptor 2A(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369078BDBM369078(US12527775, Compound I-110)
In Depth
Date in BDB:
6/1/2026
Entry Details ArticleUS Patent

Target5-hydroxytryptamine receptor 2C(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369078BDBM369078(US12527775, Compound I-110)
In Depth
Date in BDB:
6/1/2026
Entry Details ArticleUS Patent