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Drug Details

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Name:Acridone-Based Inhibitor, 4l
PubChem ID:16748145
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23FN4O2/c1-24(2,14-9-10-26-21(11-14)29(3)4)28-23(31)16-13-20-17(12-18(16)25)22(30)15-7-5-6-8-19(15)27-20/h5-13H,1-4H3,(H,27,30)(H,28,31)
SMILES:O=C(c1cc2[nH]c3ccccc3c(=O)c2cc1F)NC(c1ccnc(c1)N(C)C)(C)C

Properties:
Formula:C24H23FN4O2Atoms:31
Molecular Weight:418.463Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:4.3374
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
Acridone-Based Inhibitor, 4l
CHEMBL228957