BDBM50644121 CHEMBL5592769

SMILES C#CCSc1cc(OC)c(CCN)cc1OC

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50644121   

Target5-hydroxytryptamine receptor 2A(Human)
Cybin IRL Limited

Curated by ChEMBL
LigandPNGBDBM50644121(CHEMBL5592769)
Affinity DataKi:  1.30nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed