MetaADEDB 2.0 @ LMMD
Chlorisondamine
(IXWDUZLHWJKVPX-UHFFFAOYSA-N)
Structure
SMILES
Clc1c2C[N+](Cc2c(c(c1Cl)Cl)Cl)(C)CC[N+](C)(C)C
Molecular Formula:
C14H20Cl4N2++
Molecular Weight:
358.134
Log P:
4.4254
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
69-27-2; 7701-62-4
Synonym(s)
1.
Chlorisondamine
2.
Chlorisondamine Chloride
3.
Chlorisondamine Dichloride
4.
Ecolid
5.
Chloride, Chlorisondamine
6.
Dichloride, Chlorisondamine
External Link(s)
MeSHD002714
PubChem Compound6244
BindingDB84948
ChEBI135514
CHEMBLCHEMBL1398654
DrugCentral598
ZINC608245
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Bradycardia2213551CTD
2Hypotension, Orthostatic6876810CTD
3Seizures4390479CTD
4Tachycardia6876810CTD
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