null

SMILES COc1cc(ccc1OC(C1CNCCO1)c1ccccc1)C(F)(F)F

InChI Key InChIKey=OULZYJCJGXXRLZ-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 = 87040   

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

Curated by PDSP Ki Database
LigandPNGBDBM87040((S)-2-((S)-(2-methoxy-4-(trifluoromethyl)phenoxy)(...)copy SMILEScopy InChI
Affinity DataKi:  41nMMore 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
LigandPNGBDBM87040((S)-2-((S)-(2-methoxy-4-(trifluoromethyl)phenoxy)(...)copy SMILEScopy InChI
Affinity DataKi:  160nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z036RSPubMed