MetaADEDB 2.0 @ LMMD
enprofylline
(SIQPXVQCUCHWDI-UHFFFAOYSA-N)
Structure
SMILES
CCCn1c(=O)[nH]c(=O)c2c1nc[nH]2
Type(s)
Approved; Experimental
Molecular Formula:
C8H10N4O2
Molecular Weight:
194.191
Log P:
-0.1771
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
83.54
CAS Number(s):
41078-02-8
Synonym(s)
1.
enprofylline
2.
3-propylxanthine
External Link(s)
MeSHC034347
PubChem Compound1676
BindingDB50001493
ChEBI126237
CHEMBLCHEMBL279898
DrugBankDB00824
DrugCentral1015
KEGGdr:D04006
Therapeutic Target DatabaseD09AMZ
ZINC403567
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Drug ineffectiveFAERS: 1US FAERS
2FatigueFAERS: 1US FAERS
3LethargyFAERS: 1US FAERS
4Abdominal Pain6288396CTD
5Asthma3523664
3582466
6386511		CTD
6Headache

View details

2218006
3523664
3582466
6288396
6386511
 		CTD
7Nausea2218006
3582466		CTD
8Sleep Wake Disorders1776216CTD
9Vomiting2218006CTD
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