BDBM369079 4-chloro-N-[2-fluoro-4-(6-methyl-7H- pyrrolo[2,3-d]pyrimidin-4- yl)phenyl]benzenesulfonamide::US10227357, Compound P-0344

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

InChI Key InChIKey=HGFFGOJZNRGNDN-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 = 369079   

Target5-hydroxytryptamine receptor 2A(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369079BDBM369079(US12527775, Compound I-111)
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 369079BDBM369079(US12527775, Compound I-111)
In Depth
Date in BDB:
6/1/2026
Entry Details ArticleUS Patent