BDBM50644131 CHEMBL5575032

SMILES COc1cc(C(C)(C)C)c(OC)cc1CCN

InChI Key InChIKey=MHNFTGKRRUDUST-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50644131   

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

Curated by ChEMBL
LigandPNGBDBM50644131(CHEMBL5575032)
Affinity DataKi:  9.90nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed