BDBM369100 1,1,1-trideuterio-N-[2-fluoro-4-[6-(4- fluorophenyl)-7H-pyrrolo[2,3- d]pyrimidin-4- yl]phenyl]methanesulfonamide::US10227357, Compound P-0367::US10227357, Compound P-0399

SMILES CC(C)COc1ccc(CNC(=O)N(Cc2ccn(C)c2)[C@H]2CCN(C)C[C@H]2F)cc1

InChI Key InChIKey=DITNDCGKUORJHQ-UHFFFAOYSA-N

Data  4 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 = 369100   

Target5-hydroxytryptamine receptor 2A(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369100BDBM369100(US12527775, Compound I-140)
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 369100BDBM369100(US12527775, Compound I-140)
In Depth
Date in BDB:
6/1/2026
Entry Details ArticleUS Patent