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Drug Details

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Name:Acridone-Based Inhibitor, 4e
PubChem ID:16748267
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21FN2O4S/c1-24(2,14-8-10-15(11-9-14)32(3,30)31)27-23(29)17-13-21-18(12-19(17)25)22(28)16-6-4-5-7-20(16)26-21/h4-13H,1-3H3,(H,26,28)(H,27,29)
SMILES:O=C(c1cc2[nH]c3ccccc3c(=O)c2cc1F)NC(c1ccc(cc1)S(=O)(=O)C)(C)C

Properties:
Formula:C24H21FN2O4SAtoms:32
Molecular Weight:452.498Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:5.3607
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
Acridone-Based Inhibitor, 4e
CHEMBL230091