BDBM737428 Preparation of (6bR,10aS)-8-(3-(2-methoxyphenyl)propyl)-1,2,6b,7,8,9,10,10a-octahydro-[1,4]oxazino[2,3,4-hi]pyrido[4,3-b]indole ::US20250136601, Compound I-22
SMILES COc1ccccc1CCCN1CC[C@H]2[C@@H](C1)c1cccc3c1N2CCO3
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 737428
Affinity DataKi: 99nMAssay 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
