BDBM50658664 CHEMBL5186895

SMILES [2H]C([2H])([2H])N1CCC[C@@H]1Cc1c[nH]c2cccc(O)c12

InChI Key InChIKey=XYRKPZYRLSWABB-FIBGUPNXSA-N

  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 1 hit for monomerid = 50658664   

Target5-hydroxytryptamine receptor 2A(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658664BDBM50658664(CHEMBL5186895)
Affinity DataIC50: 500nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed