MetaADEDB 2.0 @ LMMD
doxofylline
(HWXIGFIVGWUZAO-UHFFFAOYSA-N)
Structure
SMILES
Cn1c(=O)n(C)c2c(c1=O)n(cn2)CC1OCCO1
Type(s)
Experimental
ATC code(s)
R03DA11
Molecular Formula:
C11H14N4O4
Molecular Weight:
266.253
Log P:
-1.1934
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
0
TPSA:
80.28
CAS Number(s):
69975-86-6
Synonym(s)
1.
doxofylline
2.
2-(7'-theophyllinemethyl)1,3-dioxolane
3.
TMDO
4.
doxophylline
External Link(s)
MeSHC029797
PubChem Compound50942
ChEBI94714
CHEMBLCHEMBL1527608
DrugBankDB09273
DrugCentral959
KEGGdr:D03898
Therapeutic Target DatabaseD07NCN
ZINC3837
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Asthma11951074CTD
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