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Name:Acridone-Based Inhibitor, 4h
PubChem ID:16748143
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H24FN3O4S/c1-25(2,15-8-7-9-16(12-15)34(32,33)29(3)4)28-24(31)18-14-22-19(13-20(18)26)23(30)17-10-5-6-11-21(17)27-22/h5-14H,1-4H3,(H,27,30)(H,28,31)
SMILES:O=C(c1cc2[nH]c3ccccc3c(=O)c2cc1F)NC(c1cccc(c1)S(=O)(=O)N(C)C)(C)C

Properties:
Formula:C25H24FN3O4SAtoms:34
Molecular Weight:481.539Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:5.2075
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
Acridone-Based Inhibitor, 4h
CHEMBL230256