null

SMILES C[C@@H]1CNC[C@H]2Cc3ccc(COCC4CC4)nc3N12

InChI Key InChIKey=LJRLAJVWAFFRLV-IAQYHMDHSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50179073   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
F. Hoffmann-La Roche Ltd

Curated by ChEMBL
LigandPNGBDBM50179073((4R,9aR)-6-Cyclopropylmethoxymethyl-4-methyl-1,2,3...)copy SMILEScopy InChI
Affinity DataEC50:  15nMAssay Description:Efficacy against human recombinant 5HT2C receptor induced intracellular calcium mobilization in CHO cells by FLIPRMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21R6Q3TPubMed
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
F. Hoffmann-La Roche Ltd

Curated by ChEMBL
LigandPNGBDBM50179073((4R,9aR)-6-Cyclopropylmethoxymethyl-4-methyl-1,2,3...)copy SMILEScopy InChI
Affinity DataEC50:  23nMAssay Description:Efficacy against human recombinant 5HT2B receptor induced intracellular calcium mobilization in CHO cells by FLIPRMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21R6Q3TPubMed