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SMILES CCCCCCOc1cc(C(=O)OC2CC3CCC(C2)N3C)c2ccccc2n1

InChI Key InChIKey=CKUTYLGHNWXIJF-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 1 hit for monomerid = 50004271   

Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Kyowa Hakko Kogyo Co.

Curated by ChEMBL
LigandPNGBDBM50004271(2-Hexyloxy-quinoline-4-carboxylic acid 8-methyl-8-...)copy SMILEScopy InChI
Affinity DataKi:  3.20nMAssay Description:Ability to displace [3H]quipazine binding to 5-hydroxytryptamine 3 receptor sites in NG 108-15.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2BK1CZ2PubMed