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Name:CHEMBL189566
PubChem ID:44397781
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N4O4S/c1-11-15(17(24)22-25)27-18(19-11)21-16(23)14-9-5-6-12(20-14)10-26-13-7-3-2-4-8-13/h2-9,25H,10H2,1H3,(H,22,24)(H,19,21,23)
SMILES:ONC(=O)c1sc(nc1C)NC(=O)c1cccc(n1)COc1ccccc1

Properties:
Formula:C18H16N4O4SAtoms:27
Molecular Weight:384.409Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:3
logP:3.2607
Targets:
Synonyms:
CHEBI:415727
CHEMBL189566