BDBM737430 Preparation of (8aS,12aR)-11-(2-methoxyphenethyl)-6,7,8a,9,10,11,12,12a-octahydro-5H-pyrido[4,3-b][1,4]thiazepino[2,3,4-hi]indole ::US20250136601, Compound I-24

SMILES COc1ccccc1CCN1CC[C@H]2[C@@H](C1)c1cccc3c1N2CCCS3

InChI Key

  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 = 737430   

Target5-hydroxytryptamine receptor 2A(Human)
Shanghaitech University

US Patent
LigandPNGBDBM737430(Preparation of (8aS,12aR)-11-(2-methoxyphenethyl)-...)
Affinity DataKi:  45nMAssay Description:Method: The affinity of the compounds of the present disclosure for the 5-HT2A receptor was determined using a radioligand competitive binding assay....More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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Date in BDB:
9/3/2025
Entry Details
US Patent