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Drug Details

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Name:Acridone-Based Inhibitor, 4c
PubChem ID:16748022
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18FN3O2/c1-22(2,13-6-5-9-24-12-13)26-21(28)15-11-19-16(10-17(15)23)20(27)14-7-3-4-8-18(14)25-19/h3-12H,1-2H3,(H,25,27)(H,26,28)
SMILES:O=C(c1cc2[nH]c3ccccc3c(=O)c2cc1F)NC(c1cccnc1)(C)C

Properties:
Formula:C22H18FN3O2Atoms:28
Molecular Weight:375.396Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:4.2714
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
Acridone-Based Inhibitor, 4c
CHEMBL231660