BDBM368959 N-(2-chlorophenyl)-4-[6-(3-pyridyl)-7H- pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1- carboxamide::US10227357, Compound P-0220

SMILES CC(C)COc1ccc(CNC(=O)N(Cc2cc3ccccc3cn2)C2CCN(C)CC2)cc1

InChI Key InChIKey=QCXXZHLEQSZCFR-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 = 368959   

Target5-hydroxytryptamine receptor 2A(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 368959BDBM368959(US12527775, Compound I-037)
Affinity DataKi:  0.654nMAssay 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 368959BDBM368959(US12527775, Compound I-037)
Affinity DataKi:  28.2nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details ArticleUS Patent