Drug Information

Drug General Information
Drug ID
D0P0XA
Former ID
DNC000765
Drug Name
Ibogaine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [535412]
Structure
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2D MOL

3D MOL
Formula
C20H26N2O
Canonical SMILES
CCC1CC2CC3C1N(C2)CCC4=C3NC5=C4C=C(C=C5)OC
InChI
1S/C20H26N2O/c1-3-13-8-12-9-17-19-15(6-7-22(11-12)20(13)17)16-10-14(23-2)4-5-18(16)21-19/h4-5,10,12-13,17,20-21H,3,6-9,11H2,1-2H3/t12-,13+,17+,20+/m1/s1/i4T
InChIKey
HSIBGVUMFOSJPD-UCBCVCKOSA-N
CAS Number
CAS 83-74-9
PubChem Compound ID
10267538
PubChem Substance ID
15272300, 22646272, 41252770, 80673461
Target and Pathway
Target(s) Nicotinic acetylcholine receptoralpha2 / alpha3 Target Info Antagonist [535412]
References
Ref 535412Antagonism of alpha 3 beta 4 nicotinic receptors as a strategy to reduce opioid and stimulant self-administration. Eur J Pharmacol. 2002 Mar 1;438(1-2):99-105.
Ref 535412Antagonism of alpha 3 beta 4 nicotinic receptors as a strategy to reduce opioid and stimulant self-administration. Eur J Pharmacol. 2002 Mar 1;438(1-2):99-105.

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