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Name:CHEMBL66260
PubChem ID:9998562
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17N3O4S/c1-10(21)18-12-4-6-14-16(8-12)25(23,24)17-9-13(19-11(2)22)5-7-15(17)20(14)3/h4-9H,1-3H3,(H,18,21)(H,19,22)
SMILES:CN1c2ccc(cc2S(=O)(=O)c2c1ccc(c2)NC(=O)C)NC(=O)C

Properties:
Formula:C17H17N3O4SAtoms:25
Molecular Weight:359.4Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:3.8093
Targets:
Synonyms:
CHEBI:201806
CHEMBL66260
CID9998562
N-(7-acetamido-10-methyl-5,5-dioxo-phenothiazin-3-yl)acetamide