null

SMILES COc1cc(Cl)ccc1OC(C1CNCCO1)c1ccccc1C

InChI Key InChIKey=QMMAMXVYCMLPGH-UHFFFAOYSA-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 2 hits for monomerid = 87021   

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by PDSP Ki Database
LigandPNGBDBM87021((S)-2-((S)-(4-chloro-2-methoxyphenoxy)(o-tolyl)met...)copy SMILEScopy InChI
Affinity DataKi:  70nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z036RSPubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by PDSP Ki Database
LigandPNGBDBM87021((S)-2-((S)-(4-chloro-2-methoxyphenoxy)(o-tolyl)met...)copy SMILEScopy InChI
Affinity DataKi:  84nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z036RSPubMed