MetaADEDB 2.0 @ LMMD
propentofylline
(RBQOQRRFDPXAGN-UHFFFAOYSA-N)
Structure
SMILES
CCCn1cnc2c1c(=O)n(CCCCC(=O)C)c(=O)n2C
Type(s)
Investigational
ATC code(s)
N06BC02
Molecular Formula:
C15H22N4O3
Molecular Weight:
306.360
Log P:
1.0660
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
0
TPSA:
78.89
CAS Number(s):
55242-55-2
Synonym(s)
1.
propentofylline
2.
1-(5'-oxohexyl)-3-methyl-7-propylxanthine
3.
HWA 285
4.
HWA-285
External Link(s)
MeSHC032114
PubChem Compound4938
ChEBI32061
CHEMBLCHEMBL1079905
DrugBankDB06479
DrugCentral2296
KEGGdr:D01630
Therapeutic Target DatabaseD0UU9Y
ZINC1915505
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hyperalgesia14532913
16530953		CTD
2Nerve Degeneration23437309CTD
3Substance Withdrawal Syndrome14532913CTD
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