BDBM50645458 CHEMBL5575992

SMILES CC(C)COc1ccc(CNC(=O)N(Cc2ccc(F)cc2)[C@H]2CCN(C)CC23CC3)cc1

InChI Key InChIKey=KQRKHYJZSCKWTF-UHFFFAOYSA-N

Data  2 KI

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50645458   

Target5-hydroxytryptamine receptor 2C(Human)
Shionogi Pharmaceutical Research Center

Curated by ChEMBL
LigandPNGBDBM50645458(CHEMBL5575992)
Affinity DataKi:  0.560nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Shionogi Pharmaceutical Research Center

Curated by ChEMBL
LigandPNGBDBM50645458(CHEMBL5575992)
Affinity DataKi:  0.570nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed