Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEBI:644953
PubChem ID:44299576
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H16N2O2S.HI/c1-3-16-11(15)9-5-7-10(8-6-9)14-12(13)17-4-2;/h5-8H,3-4H2,1-2H3,(H2,13,14);1H/p-1
SMILES:CCOC(=O)c1ccc(cc1)/N=C(\SCC)/N.[I-]

Properties:
Formula:C12H16IN2O2SAtoms:18
Molecular Weight:379.237Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:0.2669
Targets:
Synonyms:
CHEBI:644953