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Drug Details

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Name:Acridone-Based Inhibitor, 4b
PubChem ID:16748525
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18FN3O2/c1-22(2,19-9-5-6-10-24-19)26-21(28)14-12-18-15(11-16(14)23)20(27)13-7-3-4-8-17(13)25-18/h3-12H,1-2H3,(H,25,27)(H,26,28)
SMILES:O=C(c1cc2[nH]c3ccccc3c(=O)c2cc1F)NC(c1ccccn1)(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, 4b
CHEMBL230841