BDBM369097 3-chloro-2-fluoro-N-[3-fluoro-4-(6- methyl-7H-pyrrolo[2,3-d]pyrimidin-4- yl)phenyl]benzenesulfonamide::US10227357, Compound P-0364

SMILES CC(C)COc1ccc(CNC(=O)N(Cc2cc(F)n(C)n2)C2CCN(C)CC2)cc1

InChI Key InChIKey=GSSIAWALKUTMPB-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 = 369097   

Target5-hydroxytryptamine receptor 2A(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369097BDBM369097(US12527775, Compound I-135)
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 369097BDBM369097(US12527775, Compound I-135)
Affinity DataKi:  55nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details ArticleUS Patent