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Name:CHEMBL1277095
PubChem ID:10270530
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H34N2O4S2/c1-14(2)22(18,19)16-12-10-8-6-5-7-9-11-13-17-23(20,21)15(3)4/h14-17H,5-13H2,1-4H3
SMILES:CC(S(=O)(=O)NCCCCCCCCCNS(=O)(=O)C(C)C)C

Properties:
Formula:C15H34N2O4S2Atoms:23
Molecular Weight:370.571Rotatable Bonds:14
H-bond Acceptors:6H-bond Donors:2
logP:5.3161
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:813068
CHEMBL1277095
CID10270530
N-[9-(propan-2-ylsulfonylamino)nonyl]propane-2-sulfonamide