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Drug Details

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Name:Acridone-Based Inhibitor, 4p
PubChem ID:16748745
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27FN4O3/c1-16-12-17(15-29-25(16)32-8-10-35-11-9-32)27(2,3)31-26(34)19-14-23-20(13-21(19)28)24(33)18-6-4-5-7-22(18)30-23/h4-7,12-15H,8-11H2,1-3H3,(H,30,33)(H,31,34)
SMILES:O=C(c1cc2[nH]c3ccccc3c(=O)c2cc1F)NC(c1cnc(c(c1)C)N1CCOCC1)(C)C

Properties:
Formula:C27H27FN4O3Atoms:35
Molecular Weight:474.527Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:4.4814
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
Acridone-Based Inhibitor, 4p
CHEMBL228694