MetaADEDB 2.0 @ LMMD
Aminopyrine
(RMMXTBMQSGEXHJ-UHFFFAOYSA-N)
Structure
SMILES
CN(c1c(C)n(n(c1=O)c1ccccc1)C)C
Type(s)
Approved; Withdrawn
ATC code(s)
N02BB03; N02BB53; N02BB73
Molecular Formula:
C13H17N3O
Molecular Weight:
231.294
Log P:
1.5504
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
30.17
CAS Number(s):
58-15-1
Synonym(s)
1.
Aminopyrine
2.
Amidophenazon
3.
Aminophenazone
4.
Dimethylaminophenazone
5.
Dipyrine
6.
Amidazophen
7.
Amidophen
8.
Amidopyrine
9.
Aminofenazone
10.
Dimethyl-N-aminoantipyrine
11.
Dimethylaminoantipyrine
12.
Eufibron
13.
Dimethyl N aminoantipyrine
External Link(s)
MeSHD000632
PubChem Compound6009
BindingDB74258
ChEBI160246
CHEMBLCHEMBL288470
DrugBankDB01424
DrugCentral171
KEGGcpd:C07539
dr:D00556
ZINC57115
Adverse Drug Event(s)
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