null

SMILES N#Cc1ccc(CN2CCC(CCOC(c3ccccc3)c3ccccc3)CC2)cc1

InChI Key InChIKey=KSNRMBXMKXZRBH-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 = 50098393   

TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50098393(4-[4-(2-Benzhydryloxy-ethyl)-piperidin-1-ylmethyl]...)copy SMILEScopy InChI
Affinity DataKi:  2.23E+3nMAssay Description:Affinity at rat serotonin transporter using [125I]-RTI-55 displacement.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ035DPubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50098393(4-[4-(2-Benzhydryloxy-ethyl)-piperidin-1-ylmethyl]...)copy SMILEScopy InChI
Affinity DataIC50: 2.28E+3nMAssay Description:In vitro binding affinity at serotonin transporter in rat striatum by [3H]- citalopram displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20002SRPubMed