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Name:Acridone-Based Inhibitor, 4j
PubChem ID:16748144
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20FN3O2/c1-13-8-9-14(12-25-13)23(2,3)27-22(29)16-11-20-17(10-18(16)24)21(28)15-6-4-5-7-19(15)26-20/h4-12H,1-3H3,(H,26,28)(H,27,29)
SMILES:Cc1ccc(cn1)C(NC(=O)c1cc2[nH]c3ccccc3c(=O)c2cc1F)(C)C

Properties:
Formula:C23H20FN3O2Atoms:29
Molecular Weight:389.422Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:4.5798
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
Acridone-Based Inhibitor, 4j
CHEMBL230579