null

SMILES CSc1ccc(cc1)[C@@H]1CN(C)Cc2cc(OCCCN3CCOCC3)ccc12

InChI Key InChIKey=XYYGFCDTBHAUSN-DEOSSOPVSA-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 = 50371306   

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Johnson& Johnson Pharmaceutical Research& Development L.L.C.

Curated by ChEMBL
LigandPNGBDBM50371306(CHEMBL257917 | JNJ-28583867)copy SMILEScopy InChI
Affinity DataKi:  3.70nMAssay Description:Inhibition of human SERTMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R49RMDPubMed
TargetHistamine H3 receptor(Homo sapiens (Human))
Johnson& Johnson Pharmaceutical Research& Development L.L.C.

Curated by ChEMBL
LigandPNGBDBM50371306(CHEMBL257917 | JNJ-28583867)copy SMILEScopy InChI
Affinity DataKi:  10.6nMAssay Description:Inhibition of human histamine H3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R49RMDPubMed