null

SMILES CCCN(CCC)[C@@H]1CCc2c(ccc3ccoc23)[C@@H]1C

InChI Key InChIKey=BIWLJQPOPQOPKB-KBXCAEBGSA-N

  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 = 50133917   

TargetSerotonin 2 (5-HT2) receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50133917(((6S,7R)-6-Methyl-6,7,8,9-tetrahydro-naphtho[1,2-b...)copy SMILEScopy InChI
Affinity DataKi:  70nMAssay Description:Tested in vitro for the inhibition of [3H]ketanserin binding to 5-hydroxytryptamine 2 receptor, expressed in cloned CHO cells.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F47P56