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Drug Details

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Name:Acridone-Based Inhibitor, 8e
PubChem ID:16748636
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18N2O2/c1-14(15-7-3-2-4-8-15)23-22(26)16-11-12-18-20(13-16)24-19-10-6-5-9-17(19)21(18)25/h2-14H,1H3,(H,23,26)(H,24,25)/t14-/m0/s1
SMILES:C[C@@H](c1ccccc1)NC(=O)c1ccc2c(c1)[nH]c1c(c2=O)cccc1

Properties:
Formula:C22H18N2O2Atoms:26
Molecular Weight:342.391Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:4.5632
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
Acridone-Based Inhibitor, 8e
CHEMBL231148