BDBM737422 Preparation of (7aS,11aR)-10-(2-methoxyphenethyl)-5,6,7a,8,9,10,11,11a-octahydro-4H-pyrido[3',4':4,5]pyrrolo[3,2,1-ij]quinoline ::US20250136601, Compound I-16

SMILES COc1ccccc1CCN1CC[C@H]2[C@@H](C1)c1cccc3c1N2CCC3

InChI Key InChIKey=PHDSPRMTTJXGSL-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 737422   

Target5-hydroxytryptamine receptor 2A(Human)
Shanghaitech University

US Patent
LigandPNGBDBM737422(Preparation of (7aS,11aR)-10-(2-methoxyphenethyl)-...)
Affinity DataKi:  65nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
9/3/2025
Entry Details
Go to US Patent