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Name:Acridone-Based Inhibitor, 8c
PubChem ID:16748635
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16N2O2/c24-20-16-8-4-5-9-18(16)23-19-12-15(10-11-17(19)20)21(25)22-13-14-6-2-1-3-7-14/h1-12H,13H2,(H,22,25)(H,23,24)
SMILES:O=C(c1ccc2c(c1)[nH]c1c(c2=O)cccc1)NCc1ccccc1

Properties:
Formula:C21H16N2O2Atoms:25
Molecular Weight:328.364Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:4.0022
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
Acridone-Based Inhibitor, 8c
CHEMBL230199