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SMILES CCCN(CCC)[C@@H]1C[C@H]1c1cccs1

InChI Key InChIKey=HKWCDGQNESCBNT-VXGBXAGGSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50051959   

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

Curated by ChEMBL
LigandPNGBDBM50051959(CHEMBL35584 | Dipropyl-((1R,2R)-2-thiophen-2-yl-cy...)copy SMILEScopy InChI
Affinity DataKi:  11nMAssay Description:In vitro binding affinity of compound towards 5-hydroxytryptamine 1A receptor was determined using [3H]8-OH-DPAT as radioligand; range=12-14More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RR1ZWNPubMed