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

Drug Details

add
Name:CHEMBL449063
PubChem ID:25212179
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H9ClN2O2S/c11-6-7-12-9(14)13(16-10(12)15)8-4-2-1-3-5-8/h1-5H,6-7H2
SMILES:ClCCn1c(=O)sn(c1=O)c1ccccc1

Properties:
Formula:C10H9ClN2O2SAtoms:16
Molecular Weight:256.709Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:1.2995
Targets:
Synonyms:
CHEBI:595448
CHEMBL449063
KRM-189