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Name:CHEMBL52887
PubChem ID:10428336
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12N4O4S/c1-20-18-16(17-19-20)9-3-5-11-14(7-9)25(22,23)13-6-4-10(24-2)8-12(13)15(11)21/h3-8H,1-2H3
SMILES:COc1ccc2c(c1)C(=O)c1c(S2(=O)=O)cc(cc1)c1nnn(n1)C

Properties:
Formula:C16H12N4O4SAtoms:25
Molecular Weight:356.356Rotatable Bonds:2
H-bond Acceptors:8H-bond Donors:0
logP:2.3437
Targets:
Synonyms:
2-methoxy-6-(2-methyltetrazol-5-yl)-10,10-dioxo-thioxanthen-9-one
CHEBI:182602
CHEMBL52887
CID10428336