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Name:Acridone-Based Inhibitor, 4i
PubChem ID:16748528
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21FN4O3/c1-24(2,13-9-20-22(27-12-13)26-7-8-32-20)29-23(31)15-11-19-16(10-17(15)25)21(30)14-5-3-4-6-18(14)28-19/h3-6,9-12H,7-8H2,1-2H3,(H,26,27)(H,28,30)(H,29,31)
SMILES:O=C(c1cc2[nH]c3ccccc3c(=O)c2cc1F)NC(c1cnc2c(c1)OCCN2)(C)C

Properties:
Formula:C24H21FN4O3Atoms:32
Molecular Weight:432.447Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:4.2137
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
Acridone-Based Inhibitor, 4i
CHEMBL230578