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SMILES Oc1ccccc1N1CCNCC1

InChI Key InChIKey=UORNTHBBLYBAJJ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50017456   

Target5-hydroxytryptamine receptor 5A(MOUSE)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50017456(2-Piperazin-1-yl-phenol | CHEMBL266250 | EN300-109...)copy SMILEScopy InChI
Affinity DataKi:  215nMAssay Description:Binding affinity towards murine 5-hydroxytryptamine 5A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M0465FPubMed