BDBM737408 Preparation of 2-(((6bR,10aS)-3-methyl-2,3,6b,9,10,10a-hexahydro-1H-pyrido[3'',4'':4,5]pyrrolo[1,2,3-de]quinoxalin-8(7H))-yl)methyl)phenol ::US20250136601, Compound I-2

SMILES CN1CCN2c3c(cccc31)[C@@H]1CN(Cc3ccccc3O)CC[C@@H]12

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 = 737408   

Target5-hydroxytryptamine receptor 2A(Human)
Shanghaitech University

US Patent
LigandPNGBDBM737408(Preparation of 2-(((6bR,10aS)-3-methyl-2,3,6b,9,10...)
Affinity DataKi:  525nMAssay 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