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SMILES C[C@@H](N)Cc1c2CCOc2c(-c2nc(C)no2)c2CCOc12

InChI Key InChIKey=UMSUJVPMNJMGJF-MRVPVSSYSA-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 2 hits for monomerid = 50210086   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Alcon Research, Ltd

Curated by ChEMBL
LigandPNGBDBM50210086((R)-1-methyl-2-[8-(3-methyl-[1,2,4]oxadiazol-5-yl)...)copy SMILEScopy InChI
Affinity DataEC50:  8.19E+3nMAssay Description:Agonist activity at 5HT2A receptor in rat A7r5 cells assessed as intracellular calcium mobilization relative to 5HTMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6R7BPubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Alcon Research, Ltd

Curated by ChEMBL
LigandPNGBDBM50210086((R)-1-methyl-2-[8-(3-methyl-[1,2,4]oxadiazol-5-yl)...)copy SMILEScopy InChI
Affinity DataIC50: 910nMAssay Description:Displacement of [125I]DOI from 5HT2A receptor in rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6R7BPubMed