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Name:AMINOFLAVONE
PubChem ID:389710
Pathway:Show KEGG pathways
InChI:InChI=1/C16H11F3N2O2/c1-6-13(18)15(21)12-10(22)5-11(23-16(12)14(6)19)7-2-3-9(20)8(17)4-7/h2-5H,20-21H2,1H3
SMILES:Cc1c(c(c2c(cc(c3ccc(c(c3)F)N)oc2c1F)=O)N)F

Properties:
Formula:C16H11F3N2O2Atoms:23
Molecular Weight:320.266Rotatable Bonds:1
H-bond Acceptors:7H-bond Donors:0
logP:4.5125
Targets:
Synonyms:
165179-35-1
4H-1-Benzopyran-4-one,
4H-1-Benzopyran-4-one, 5-amino-2-(4-amino-3-fluorophenyl)-6,8-difluoro-7-methyl-
5-amino-2-(4-amino-3-fluorophenyl)-6,8-difluoro-7-methyl-4h-chromen-4-one
5-amino-2-(4-amino-3-fluorophenyl)-6,8-difluoro-7-methylchromen-4-one
AC1L8YIV
AC1Q53D6
AMINOFLAVONE
AR-1G7043
CCG-35825
CHEMBL62006
NCI60_031035
NCIMech_000858
NSC686288