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SMILES COc1cc2CCN(C)[C@H]3Cc4cc5OCOc5cc4-c(c1OC)c23

InChI Key InChIKey=WSVWKHTVFGTTKJ-AWEZNQCLSA-N

  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 = 50160160   

Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Hunter College and the Graduate Center of the City University of New York

Curated by ChEMBL
LigandPNGBDBM50160160((S)-1,2-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-...)copy SMILEScopy InChI
Affinity DataKi:  67nMAssay Description:Displacement of [3H]LSD from human 5HT7 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53MT3PubMed