MetaADEDB 2.0 @ LMMD
noramidopyrine
(JILCEWWZTBBOFS-UHFFFAOYSA-N)
Structure
SMILES
CNc1c(C)n(n(c1=O)c1ccccc1)C
Molecular Formula:
C12H15N3O
Molecular Weight:
217.267
Log P:
1.5991
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
38.96
CAS Number(s):
519-98-2
Synonym(s)
1.
noramidopyrine
2.
methylaminoantipyrine
3.
monomethylaminoantipyrine
4.
noramidopyrine mesylate, sodium salt
5.
noraminopyrine
External Link(s)
MeSHC008667
PubChem Compound10618
BindingDB50360021
ChEBI73261
CHEMBLCHEMBL1164701
ZINC121456
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Drug Eruptions11792017CTD
2Renal Colic1914425CTD
3Urticaria11792017CTD
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