BDBM368973 (4-methoxyphenyl)-[4-(7H-pyrrolo[2,3- d]pyrimidin-4-yl)piperazin-1-yl]methanone::US10227357, Compound P-0234

SMILES CCc1ccc(CNC(=O)N(Cc2ccc(F)cn2)C2CCN(C)CC2)cc1

InChI Key InChIKey=PLDGWUVNKGXAGP-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 = 368973   

Target5-hydroxytryptamine receptor 2A(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 368973BDBM368973(US12527775, Compound I-116)
Affinity DataKi:  1.45nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
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 368973BDBM368973(US12527775, Compound I-116)
Affinity DataKi:  12.2nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details ArticleUS Patent