BDBM737413 Preparation of (6bR,10aS)-8-(2,4-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-7
SMILES COc1ccc(CCN2CC[C@H]3[C@@H](C2)c2cccc4c2N3CCN4C)c(OC)c1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 737413
Affinity DataKi: 1.58E+3nMAssay 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
