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Name:CHEMBL54762
PubChem ID:10428335
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12N2O5S/c1-9-18-19-17(24-9)10-3-5-12-15(7-10)25(21,22)14-6-4-11(23-2)8-13(14)16(12)20/h3-8H,1-2H3
SMILES:COc1ccc2c(c1)C(=O)c1c(S2(=O)=O)cc(cc1)c1nnc(o1)C

Properties:
Formula:C17H12N2O5SAtoms:25
Molecular Weight:356.353Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:0
logP:3.5116
Targets:
Synonyms:
2-methoxy-6-(5-methyl-1,3,4-oxadiazol-2-yl)-10,10-dioxo-thioxanthen-9-one
CHEBI:183084
CHEMBL54762
CID10428335