HARMINE
7-methoxy-1-methyl-9H-pyrido[3,4-b]indole
Molecular Identity
HARMINE
7-methoxy-1-methyl-9H-pyrido[3,4-b]indole
PubChem CID: 5280953
Harmine is a harmala alkaloid in which the harman skeleton is methoxy-substituted at C-7. It has a role as a metabolite, an EC 1.4.3.4 (monoamine oxidase) inhibitor and an anti-HIV agent. It derives from a hydride of a harman.
2D Structure
Properties
C13H12N2O
Molecular Formula
212.25
Molecular Weight
g/mol
212.0950
Exact Mass
Da
3.6
XLogP
Drug-like (Lipinski: < 5)
37.9
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
258
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
HARMINE442-51-37-Methoxy-1-methyl-9H-pyrido[3,4-b]indoleBanisterineTelepathineLeucoharmineYageineYajeine9H-Pyrido[3,4-b]indole, 7-methoxy-1-methyl-1-Methyl-7-methoxy-beta-carboline7-Methoxy-1-methyl-9H-pyrido(3,4-b)indole9H-Pyrido(3,4-b)indole, 7-methoxy-1-methyl-4FHH5G48T7DTXSID30196066CHEBI:28121
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to HARMINE
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