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Name:CHEMBL1277094
PubChem ID:10155236
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H32N2O4S2/c1-13(2)21(17,18)15-11-9-7-5-6-8-10-12-16-22(19,20)14(3)4/h13-16H,5-12H2,1-4H3
SMILES:CC(S(=O)(=O)NCCCCCCCCNS(=O)(=O)C(C)C)C

Properties:
Formula:C14H32N2O4S2Atoms:22
Molecular Weight:356.545Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:2
logP:4.926
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:813067
CHEMBL1277094
CID10155236
N-[8-(propan-2-ylsulfonylamino)octyl]propane-2-sulfonamide