null

SMILES CC(=O)Nc1cccc(c1)N1CCN(CCCCNS(=O)(=O)c2ccc(C)cc2)CC1

InChI Key InChIKey=GDSVOHILVQPEJQ-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 = 50187387   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Predix Pharmaceuticals Ltd.

Curated by ChEMBL
LigandPNGBDBM50187387(CHEMBL210537 | N-(3-(4-(4-(4-methylphenylsulfonami...)copy SMILEScopy InChI
Affinity DataEC50:  20nMAssay Description:Activity against 5HT1A receptor by Gi-[35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2319VHCPubMed