MetaADEDB 2.0 @ LMMD
apraclonidine
(OTQYGBJVDRBCHC-UHFFFAOYSA-N)
Structure
SMILES
Nc1cc(Cl)c(c(c1)Cl)NC1=NCCN1.Cl
Molecular Formula:
C9H11Cl3N4
Molecular Weight:
281.569
Log P:
3.1673
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
4
TPSA:
62.44
CAS Number(s):
73218-79-8
Synonym(s)
1.
apraclonidine
2.
2-(4-amino-2,6-dichloro)phenyliminoimidazolidine
3.
4-aminoclonidine
4.
ALO 2145
5.
ALO-2145
6.
Iopidine
7.
Iopimax
8.
apraclonidine hydrochloride
9.
p-aminoclonidine
10.
para-aminoclonidine
External Link(s)
MeSHC016986
PubChem Compound51763
57515911
ChEBI2789
CHEMBLCHEMBL1200379
KEGGdr:D01008
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1ErythemaFAERS: 1US FAERS
2PurpuraFAERS: 1US FAERS
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