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Name:Acridone-Based Inhibitor, 8b
PubChem ID:16748017
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20N2O2/c1-23(2,16-8-4-3-5-9-16)25-22(27)15-12-13-18-20(14-15)24-19-11-7-6-10-17(19)21(18)26/h3-14H,1-2H3,(H,24,26)(H,25,27)
SMILES:O=C(c1ccc2c(c1)[nH]c1c(c2=O)cccc1)NC(c1ccccc1)(C)C

Properties:
Formula:C23H20N2O2Atoms:27
Molecular Weight:356.417Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:4.7373
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
Acridone-Based Inhibitor, 8b
CHEMBL394618