BDBM737424 Preparation of 10-(3-(2-methoxyphenyl)propyl)-5,6,7a,8,9,10,11,11a-octahydro-4H-pyrido[3'',4'':4,5]pyrrolo[3,2,1-i]quinoline ::US20250136601, Compound I-18

SMILES COc1ccccc1CCCN1CC[C@H]2[C@@H](C1)c1cccc3c1N2CCC3

InChI Key

  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 = 737424   

Target5-hydroxytryptamine receptor 2A(Human)
Shanghaitech University

US Patent
LigandPNGBDBM737424(Preparation of 10-(3-(2-methoxyphenyl)propyl)-5,6,...)
Affinity DataKi:  57nMAssay 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
In Depth
Date in BDB:
9/3/2025
Entry Details
US Patent