MetaADEDB 2.0 @ LMMD
Nialamide
(NOIIUHRQUVNIDD-UHFFFAOYSA-N)
Structure
SMILES
O=C(NCc1ccccc1)CCNNC(=O)c1ccncc1
Type(s)
Approved; Withdrawn
ATC code(s)
N06AF02
Molecular Formula:
C16H18N4O2
Molecular Weight:
298.340
Log P:
2.1952
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
3
TPSA:
83.12
CAS Number(s):
51-12-7; 18969
Synonym(s)
1.
Nialamide
External Link(s)
PubChem Compound4472
BindingDB163693
ChEBI94510
CHEMBLCHEMBL1256841
DrugBankDB04820
DrugCentral1907
KEGGdr:D07337
ZINC1713761
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Application site reactionCanada Vigilance: 1Canada Vigilance
2PurpuraCanada Vigilance: 1Canada Vigilance
3UrticariaCanada Vigilance: 1Canada Vigilance
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