MetaADEDB 2.0 @ LMMD
Ibogaine
(HSIBGVUMFOSJPD-CFDPKNGZSA-N)
Structure
SMILES
CC[C@H]1C[C@H]2CN3[C@@H]1[C@@H](C2)c1[nH]c2c(c1CC3)cc(cc2)OC
Molecular Formula:
C20H26N2O
Molecular Weight:
310.433
Log P:
3.8745
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
28.26
CAS Number(s):
83-74-9
Synonym(s)
1.
Ibogaine
2.
12-Methoxyibogamine
3.
Endabuse
4.
NIH-10567
5.
12 Methoxyibogamine
6.
NIH 10567
7.
NIH10567
External Link(s)
MeSHD007050
PubChem Compound197060
ChEBI5852
CHEMBLCHEMBL1215855
ZINC402995
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Toxicity to various agentsFAERS: 1US FAERS
2BradycardiaCanada Vigilance: 1Canada Vigilance
3Cardiac ArrestCanada Vigilance: 2Canada Vigilance
4Heart Diseases23707769CTD
5Long QT Syndrome24307198CTD
6Respiratory DepressionCanada Vigilance: 1Canada Vigilance
7Status EpilepticusCanada Vigilance: 1Canada Vigilance
8Substance Withdrawal Syndrome1528400
12921910
CTD
9Substance-Related Disorders23707769
24307198
CTD
10Tremor1528400CTD
11Ventricular FibrillationCanada Vigilance: 1Canada Vigilance
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