MetaADEDB 2.0 @ LMMD
propyphenazone
(PXWLVJLKJGVOKE-UHFFFAOYSA-N)
Structure
SMILES
CC(c1c(C)n(n(c1=O)c1ccccc1)C)C
Type(s)
Experimental
ATC code(s)
N02BB04; N02BB54; N02BB74
Molecular Formula:
C14H18N2O
Molecular Weight:
230.306
Log P:
2.6078
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
26.93
CAS Number(s):
479-92-5
Synonym(s)
1.
propyphenazone
2.
4-isopropyl-2,3-dimethyl-1-phenyl-3-pyrazoline-5-one
3.
4-isopropylantipyrine
4.
Commotional
5.
Demex
6.
Hewedolor propy
7.
Isoprochin P
8.
isopropylphenazone
9.
propylphenazone
External Link(s)
MeSHC009077
PubChem Compound3778
ChEBI135538
CHEMBLCHEMBL28318
DrugBankDB13524
DrugCentral2309
KEGGdr:D01380
Therapeutic Target DatabaseD06IXT
ZINC49151
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Drug Eruptions11792017CTD
2Myocardial Infarction18378025CTD
3Urticaria11792017CTD
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