BDBM368975 4-(6-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)- N-propyl-piperazine-1-carboxamide::US10227357, Compound P-0236

SMILES CCCOc1ccc(CNC(=O)N(Cc2cc(C)n(C)n2)[C@H]2CCN(C)CC23CC3)cc1

InChI Key InChIKey=SHQPFSJNZOCWJI-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 = 368975   

Target5-hydroxytryptamine receptor 2C(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 368975BDBM368975(US12527775, Compound I-126)
Affinity DataKi:  1.09nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details ArticleUS Patent

Target5-hydroxytryptamine receptor 2A(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 368975BDBM368975(US12527775, Compound I-126)
Affinity DataKi:  1.92nMAssay 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