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Name:CHEMBL361448
PubChem ID:44397837
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17N3O6S/c1-22-9-5-10(13(24-3)11(6-9)23-2)14(20)17-15-16-8(7-25-15)4-12(19)18-21/h5-7,21H,4H2,1-3H3,(H,18,19)(H,16,17,20)
SMILES:ONC(=O)Cc1csc(n1)NC(=O)c1cc(OC)cc(c1OC)OC

Properties:
Formula:C15H17N3O6SAtoms:25
Molecular Weight:367.377Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:3
logP:1.933
Targets:
Synonyms:
CHEBI:415839
CHEMBL361448