BDBM368979 N-(4-methoxyphenyl)-4-(6-phenyl-7H- pyrrolo[2,3-d]pyrimidin-4-yl)piperazine-1- carboxamide::US10227357, Compound P-0240

SMILES CC(C)COc1ccc(CNC(=O)N(Cc2ccc(F)cn2)C2CCN(C)C3(CC3)C2)cc1

InChI Key InChIKey=UHQIHKVKMIGOGP-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 368979   

Target5-hydroxytryptamine receptor 2A(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 368979BDBM368979(US12527775, Compound I-136)
Affinity DataKi:  8.02nMAssay 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 368979BDBM368979(US12527775, Compound I-136)
Affinity DataKi:  148nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details ArticleUS Patent