BDBM369076 4-[6-(2,4-difluorophenyl)-7H-pyrrolo[2,3- d]pyrimidin-4-yl]-3-fluoro-aniline::US10227357, Compound P-0341

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

InChI Key InChIKey=ZDFKHXLNNULNPO-UHFFFAOYSA-N

Data  1 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 = 369076   

Target5-hydroxytryptamine receptor 2A(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369076BDBM369076(US12527775, Compound I-108)
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 369076BDBM369076(US12527775, Compound I-108)
In Depth
Date in BDB:
6/1/2026
Entry Details ArticleUS Patent