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Name:Furafylline
PubChem ID:3433
Pathway:Show KEGG pathways
InChI:InChI=1/C12H12N4O3/c1-7-13-9-10(14-7)16(6-8-4-3-5-19-8)12(18)15(2)11(9)17/h3-5H,6H2,1-2H3,(H,13,14)/f/h13H
SMILES:Cc1[nH]c2c(n1)n(Cc1ccco1)c(n(C)c2=O)=O

Properties:
Formula:C12H12N4O3Atoms:19
Molecular Weight:260.249Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:0.373
Targets:
Synonyms:
1,8-dimethyl-3-(2'-furfuryl)-1H-purine-2,6-dione
3-(2-Furanylmethyl)-3,7-dihydro-1,8-dimethyl-1H-purine-2,6-dione
3-(2-furylmethyl)-1,8-dimethyl-3,7-dihydro-1h-purine-2,6-dione
3-(furan-2-ylmethyl)-1,8-dimethyl-7H-purine-2,6-dione
3-Furfuryl-1,8-dimethylxanthine
80288-49-9
AC1L1FXB
AC1Q6KZJ
AIDS-108351
AIDS108351
AR-1E6243
BIM-0050521.0001
C050131
C12H12N4O3
CCG-204628
CHEBI:530012
CHEMBL405845
EU-0100538
F-124
F124_SIGMA
Furafilina
Furafilina [Spanish]
Furafylline
Furafylline [INN]
Furafyllinum
Furafyllinum [Latin]
HMS2089A08
HMS3261L17
Lopac-F-124
Lopac0_000538
LS-177546
NCGC00015426-01
NCGC00015426-02
NCGC00015426-03
NCGC00015426-04
NCGC00015426-05
NCGC00015426-06
NCGC00015426-07
NCGC00015426-08
NCGC00093927-01
NCGC00093927-02
NCGC00093927-03
NCGC00093927-04
UNII-C2087G0XX3