MetaADEDB 2.0 @ LMMD
alinidine
(OXTYVEUAQHPPMV-UHFFFAOYSA-N)
Structure
SMILES
C=CCN(c1c(Cl)cccc1Cl)C1=NCCN1
Molecular Formula:
C12H13Cl2N3
Molecular Weight:
270.158
Log P:
2.7094
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
27.63
CAS Number(s):
33178-86-8
Synonym(s)
1.
alinidine
2.
2-(N-allyl-N-(2,6-dichlorophenyl)amino)-2-imidazoline
3.
N-allylclonidine
4.
ST 567
5.
ST-567
External Link(s)
MeSHC022192
PubChem Compound36354
BindingDB85231
CHEMBLCHEMBL278581
Therapeutic Target DatabaseD03LQQ
ZINC3723
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Angina Pectoris6641092CTD
2Bradycardia15681710CTD
3Tachycardia, Ventricular6175804CTD
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