Drug Name: | Ibogaine (83-74-9) |
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PubChem ID: | 442108 |
SMILES: | CC[C@H]1C[C@H]2C[C@@H]3[C@H]1N(C2)CCC4=C3NC5=C4C=C(C=C5)OC |
InchiKey: | HSIBGVUMFOSJPD-NXWOVTFFSA-N |
Therapeutic Category: | Central Nervous System Agents, Excitatory Amino Acid Agents, Excitatory Amino Acid Antagonists, Hallucinogens, Neurotransmitter Agents, Psychotropic Drugs |
Molecular Weight (dalton) | : | 310.441 |
LogP | : | 3.9366 |
Ring Count | : | 2 |
Hydrogen Bond Acceptor Count | : | 2 |
Hydrogen Bond Donor Count | : | 1 |
Total Polar Surface Area | : | 28.26 |
This panel provides information on interacting drugs and their ADRs along with references
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This panel provides drug-protein interaction and their ADRs along with references
Toxicity | Interacting Protein | Mechanism | Reference |
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This panel provides drug-food interactions and their ADRs along with references
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This panel provides information on metabolites and their ADRs along with references
Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
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This panel provides information on drug category
Toxicity | Source |
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Hyperkinesis | MetaADEDB |
Substance Withdrawal Syndrome | MetaADEDB |
Tremor | MetaADEDB |