BDBM369096 N-[3-fluoro-4-(6-methyl-7H-pyrrolo[2,3- d]pyrimidin-4-yl)phenyl]-4-methoxy- benzenesulfonamide::US10227357, Compound P-0363

SMILES Cc1cc(CN(C(=O)NCc2ccc(OCC(C)C)cc2)[C@H]2CCNC[C@H]2F)nn1C

InChI Key InChIKey=UWTALTWBYKMREA-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 = 369096   

Target5-hydroxytryptamine receptor 2A(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369096BDBM369096(US12527775, Compound I-133)
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 369096BDBM369096(US12527775, Compound I-133)
In Depth
Date in BDB:
6/1/2026
Entry Details ArticleUS Patent