MetaADEDB 2.0 @ LMMD
ICI D2788
(DUWKUHWHTPRMAP-UHFFFAOYSA-N)
Structure
SMILES
CCN(c1cc(=NC)n(c(n1)C)C)c1ccccc1.Cl
Molecular Formula:
C15H21ClN4
Molecular Weight:
292.807
Log P:
3.2190
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
33.42
CAS Number(s):
133059-99-1
Synonym(s)
1.
ICI D2788
2.
4-(N-ethyl-N-phenylamino)-1,2-dimethyl-6-(methylamino)pyrimidinium chloride
3.
ICI-D2788
4.
ZD 7288
5.
ZD-7288
6.
ZD7288
7.
ZENECA ZD7288
External Link(s)
MeSHC082246
PubChem Compound9796088
123983
67441192
CHEMBLCHEMBL2052019
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Bradycardia12420050CTD
2Sinus Arrest, Cardiac20601460CTD
3Tachycardia12420050
20601460
CTD
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