BDBM369081 US12527775, Compound I-113

SMILES CN1CCC(N(Cc2ccc(F)cn2)C(=O)NCc2ccc(OC3CC3)cc2)CC1

InChI Key InChIKey=ABISKCRCWSKHNS-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:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 369081   

Target5-hydroxytryptamine receptor 2A(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369081BDBM369081(US12527775, Compound I-113)
Affinity DataKi: <10nMAssay Description:In advance, 0.5 μL of the compound solution dissolved in DMSO was dispensed into a microplate, and the cell membrane and the hot ligand were diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details Article
US Patent

Target5-hydroxytryptamine receptor 2C(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 369081BDBM369081(US12527775, Compound I-113)
Affinity DataKi:  55nMAssay Description:In advance, 0.5 μL of the compound solution dissolved in DMSO was dispensed into a microplate, and the cell membrane and the hot ligand were diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details Article
US Patent