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Name:Acridone-Based Inhibitor, 8a
PubChem ID:16748634
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18N2O2/c1-18(2,3)20-17(22)11-8-9-13-15(10-11)19-14-7-5-4-6-12(14)16(13)21/h4-10H,1-3H3,(H,19,21)(H,20,22)
SMILES:O=C(c1ccc2c(c1)[nH]c1c(c2=O)cccc1)NC(C)(C)C

Properties:
Formula:C18H18N2O2Atoms:22
Molecular Weight:294.348Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:3.6005
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
Acridone-Based Inhibitor, 8a
CHEMBL230198