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Drug Details

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Name:Acridone-Based Inhibitor, 4a
PubChem ID:16748021
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19FN2O2/c1-23(2,14-8-4-3-5-9-14)26-22(28)16-13-20-17(12-18(16)24)21(27)15-10-6-7-11-19(15)25-20/h3-13H,1-2H3,(H,25,27)(H,26,28)
SMILES:O=C(c1cc2[nH]c3ccccc3c(=O)c2cc1F)NC(c1ccccc1)(C)C

Properties:
Formula:C23H19FN2O2Atoms:28
Molecular Weight:374.408Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:4.8764
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
Acridone-Based Inhibitor, 4a
CHEMBL230734