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Drug Details

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Name:8-Phenyltheophylline
PubChem ID:1922
Pathway:Show KEGG pathways
InChI:InChI=1/C13H12N4O2/c1-16-11-9(12(18)17(2)13(16)19)14-10(15-11)8-6-4-3-5-7-8/h3-7H,1-2H3,(H,14,15)/f/h14H
SMILES:Cn1c2c(c(n(C)c1=O)=O)[nH]c(c1ccccc1)n2

Properties:
Formula:C13H12N4O2Atoms:19
Molecular Weight:256.26Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:0
logP:0.6273
Targets:
Synonyms:
1,3-dimethyl-8-phenyl-1,3,7-trihydropurine-2,6-dione
1,3-dimethyl-8-phenyl-3,7-dihydro-1H-purine-2,6-dione
1,3-dimethyl-8-phenyl-7H-purine-2,6-dione
1,3-Dimethyl-8-phenylxanthine
1H-Purine-2,6-dione, 2,3,6,7-tetrahydro-1,3-dimethyl-8-phenyl-
1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-8-phenyl-
1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-8-phenyl- (9CI)
8-Phenyl-1,3-dimethylxanthine
8-Phenyltheophylline
8-PT
961-45-5
AC1L1CIX
AKOS002153928
Bio-0778
C028322
CCG-204999
CHEBI:200299
CHEMBL62350
EU-0100917
HMS3262H16
Lopac-P-2278
Lopac0_000917
LS-127071
MLS000069624
MolPort-002-605-303
NCGC00015807-01
NCGC00015807-02
NCGC00015807-03
NCGC00015807-04
NCGC00094228-01
NCGC00094228-02
NSC 14127
NSC14127
Oprea1_390706
P 2278
P2278_SIGMA
PDSP1_000322
PDSP1_000327
PDSP2_000320
PDSP2_000325
SMR000058251
ST057362
Theophylline, 8-phenyl-
ZINC06530699