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Drug Details

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Name:Acridone-Based Inhibitor, 3
PubChem ID:23648230
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13NO3/c1-2-20-16(19)10-7-8-12-14(9-10)17-13-6-4-3-5-11(13)15(12)18/h3-9H,2H2,1H3,(H,17,18)
SMILES:CCOC(=O)c1ccc2c(c1)[nH]c1c(c2=O)cccc1

Properties:
Formula:C16H13NO3Atoms:20
Molecular Weight:267.279Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:2.858
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
Acridone-Based Inhibitor, 3