BDBM737411 Preparation of (6bR,10aS)-8-(4-methoxyphenyl)-3-methyl-2,3,6b,7,8,9,10,10a-octahydro-1H-pyrido[3'',4'':4,5]pyrrolo[1,2,3-de]quinoxaline ::US20250136601, Compound I-5

SMILES COc1ccc(CCN2CC[C@H]3[C@@H](C2)c2cccc4c2N3CCN4C)cc1

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 = 737411   

Target5-hydroxytryptamine receptor 2A(Human)
Shanghaitech University

US Patent
LigandPNGBDBM737411(Preparation of (6bR,10aS)-8-(4-methoxyphenyl)-3-me...)
Affinity DataKi:  126nMAssay 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