null

SMILES COc1ccc2[nH]cc(C3CCN(CCCCn4c(=O)c(-c5ccc(Cl)cc5)c5CCCCn5c4=O)CC3)c2c1

InChI Key InChIKey=SPWPUQAIHRETPS-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 = 50301429   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Medical University of Warsaw

Curated by ChEMBL
LigandPNGBDBM50301429(4-(4-Chloro-phenyl)-2-{4-[4-(5-methoxy-1H-indol-3-...)copy SMILEScopy InChI
Affinity DataKi:  14.6nMAssay Description:Displacement of [3H]8-OH-DPAT from 5-HT1A receptor in rat hippocampusMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28C9W93PubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Medical University of Warsaw

Curated by ChEMBL
LigandPNGBDBM50301429(4-(4-Chloro-phenyl)-2-{4-[4-(5-methoxy-1H-indol-3-...)copy SMILEScopy InChI
Affinity DataKi:  222nMAssay Description:Displacement of [3H]citalopram from SERT in rat cerebral cortex by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28C9W93PubMed