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Name:CHEMBL458857
PubChem ID:44581261
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H16N2O6S/c1-3-22-12(18)9-16-14(20)17(15(21)24-16)11-7-5-10(6-8-11)13(19)23-4-2/h5-8H,3-4,9H2,1-2H3
SMILES:CCOC(=O)Cn1sc(=O)n(c1=O)c1ccc(cc1)C(=O)OCC

Properties:
Formula:C15H16N2O6SAtoms:24
Molecular Weight:352.362Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:0
logP:0.8005
Targets:
Synonyms:
CHEBI:595450
CHEMBL458857