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SMILES CCCN(CCC)C1CC1c1ccccc1C(F)(F)F

InChI Key InChIKey=JDIMAKVEBHFMIB-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50051967   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50051967(CHEMBL544471 | Dipropyl-[2-(2-trifluoromethyl-phen...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:In vitro binding affinity of compound towards 5-hydroxytryptamine 1A receptor was determined using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RR1ZWNPubMed