null

SMILES O=C(NC1CCN(CCc2c[nH]c3ccccc23)CC1)c1ccccc1

InChI Key InChIKey=JXZZEXZZKAWDSP-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50033113   

TargetAlpha-2C adrenergic receptor(RAT)
University of California

Curated by PDSP Ki Database
LigandPNGBDBM50033113(CHEMBL279516 | INDORAMIN | INDORAMINE | INDORAMINN...)copy SMILEScopy InChI
Affinity DataKi:  590nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F18X7BPubMed
TargetAlpha-2C adrenergic receptor(RAT)
University of California

Curated by PDSP Ki Database
LigandPNGBDBM50033113(CHEMBL279516 | INDORAMIN | INDORAMINE | INDORAMINN...)copy SMILEScopy InChI
Affinity DataKi:  6.12E+3nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F18X7BPubMed