MetaADEDB 2.0 @ LMMD
Antipyrine
(VEQOALNAAJBPNY-UHFFFAOYSA-N)
Structure
SMILES
O=c1cc(n(n1c1ccccc1)C)C
Type(s)
Approved; Investigational
ATC code(s)
N02BB01; N02BB51; N02BB71; S02DA03
Molecular Formula:
C11H12N2O
Molecular Weight:
188.226
Log P:
1.4844
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
26.93
CAS Number(s):
60-80-0
Synonym(s)
1.
Antipyrine
2.
Phenazone
3.
Anodynin
4.
Pyramidone
External Link(s)
MeSHD000983
PubChem Compound2206
BindingDB50103600
ChEBI31225
CHEMBLCHEMBL277474
DrugBankDB01435
DrugCentral861
KEGGcpd:C13244
dr:D01776
Therapeutic Target DatabaseD03IRR
ZINC61044
Adverse Drug Event(s)
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