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Name:CHEMBL63514
PubChem ID:11120538
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H20N2O4S/c1-10(2)21(19,20)15-14-5-3-4-13(14)11-6-8-12(9-7-11)16(17)18/h6-10,13-15H,3-5H2,1-2H3/t13-,14-/m1/s1
SMILES:[O-][N+](=O)c1ccc(cc1)[C@H]1CCC[C@H]1NS(=O)(=O)C(C)C

Properties:
Formula:C14H20N2O4SAtoms:21
Molecular Weight:312.385Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:4.5536
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:203928
CHEMBL63514
CID11120538
N-[(1R,2S)-2-(4-nitrophenyl)cyclopentyl]propane-2-sulfonamide