null

SMILES COc1cc(F)ccc1OC(C1CNCCO1)c1ccccc1

InChI Key InChIKey=XSZZVXRYXJUWCA-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 6 hits for monomerid = 87043   

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

Curated by PDSP Ki Database
LigandPNGBDBM87043((R)-2-((R)-(4-fluoro-2-methoxyphenoxy)(phenyl)meth...)copy SMILEScopy InChI
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z036RSPubMed
TargetHistamine H1 receptor(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by PDSP Ki Database
LigandPNGBDBM87043((R)-2-((R)-(4-fluoro-2-methoxyphenoxy)(phenyl)meth...)copy SMILEScopy InChI
Affinity DataKi:  10nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z036RSPubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by PDSP Ki Database
LigandPNGBDBM87043((R)-2-((R)-(4-fluoro-2-methoxyphenoxy)(phenyl)meth...)copy SMILEScopy InChI
Affinity DataKi:  22nMMore 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
LigandPNGBDBM87043((R)-2-((R)-(4-fluoro-2-methoxyphenoxy)(phenyl)meth...)copy SMILEScopy InChI
Affinity DataKi:  610nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z036RSPubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by PDSP Ki Database
LigandPNGBDBM87043((R)-2-((R)-(4-fluoro-2-methoxyphenoxy)(phenyl)meth...)copy SMILEScopy InChI
Affinity DataKi:  740nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z036RSPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by PDSP Ki Database
LigandPNGBDBM87043((R)-2-((R)-(4-fluoro-2-methoxyphenoxy)(phenyl)meth...)copy SMILEScopy InChI
Affinity DataKi:  3.08E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z036RSPubMed