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Name:CHEMBL63678
PubChem ID:9994275
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12N2O3S/c1-9(17)15-10-6-7-12-14(8-10)20(18,19)13-5-3-2-4-11(13)16-12/h2-8,16H,1H3,(H,15,17)
SMILES:CC(=O)Nc1ccc2c(c1)S(=O)(=O)c1c(N2)cccc1

Properties:
Formula:C14H12N2O3SAtoms:20
Molecular Weight:288.322Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:3.8266
Targets:
Synonyms:
CHEBI:201763
CHEMBL63678
CID9994275
N-(5,5-dioxo-10H-phenothiazin-3-yl)acetamide