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Drug Details

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Name:Acridone-Based Inhibitor, 4o
PubChem ID:16748274
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27FN4O4/c1-27(2,16-12-23(35-3)25(29-15-16)32-8-10-36-11-9-32)31-26(34)18-14-22-19(13-20(18)28)24(33)17-6-4-5-7-21(17)30-22/h4-7,12-15H,8-11H2,1-3H3,(H,30,33)(H,31,34)
SMILES:COc1cc(cnc1N1CCOCC1)C(NC(=O)c1cc2[nH]c3ccccc3c(=O)c2cc1F)(C)C

Properties:
Formula:C27H27FN4O4Atoms:36
Molecular Weight:490.526Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:4.1816
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
Acridone-Based Inhibitor, 4o
CHEMBL228691