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Name:1-(2-FLUOROBENZYL)-3-BUTYL-8-(N-ACETYL-4-AMINOBENZYL)-XANTHINE
PubChem ID:447371
Pathway:Show KEGG pathways
InChI:InChI=1/C25H26FN5O3/c1-3-4-13-30-23-22(24(33)31(25(30)34)15-18-7-5-6-8-20(18)26)28-21(29-23)14-17-9-11-19(12-10-17)27-16(2)32/h5-12H,3-4,13-15H2,1-2H3,(H,27,32)(H,28,29)/f/h27-28H
SMILES:CCCCn1c2c(c(n(Cc3ccccc3F)c1=O)=O)[nH]c(Cc1ccc(cc1)NC(C)=O)n2

Properties:
Formula:C25H26FN5O3Atoms:34
Molecular Weight:463.504Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:0
logP:3.496
Targets:
Synonyms:
1-(2-FLUOROBENZYL)-3-BUTYL-8-(N-ACETYL-4-AMINOBENZYL)-XANTHINE
AC1L9KSC
CHEBI:297831
CHEBI:42581
CHEMBL120708
CID447371
DB02008
FTB
N-[4-[[3-butyl-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]p
N-{4-[1-(2-FLUOROBENZYL)-3-BUTYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YLMETHYL]-PHENYL}-ACETAMIDE