BDBM50645461 CHEMBL5592950

SMILES CCCOc1ccc(CNC(=O)N(Cc2ccn(C)n2)[C@H]2CCN(C)CC23CC3)cc1

InChI Key InChIKey=HOVLTWZHAUDSGN-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50645461   

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

Curated by ChEMBL
LigandPNGBDBM50645461(CHEMBL5592950)
Affinity DataKi:  0.940nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Shionogi Pharmaceutical Research Center

Curated by ChEMBL
LigandPNGBDBM50645461(CHEMBL5592950)
Affinity DataKi:  5.40nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed